6-[3-[(3,4-dichlorophenyl)carbamoylamino]phenyl]-N-(2-methoxyphenyl)-8-methyl-2,3,4,6-tetrahydropyrimido[2,1-b][1,3]thiazine-7-carboxamide

Systemtic Name: 6-[3-[(3,4-dichlorophenyl)carbamoylamino]phenyl]-N-(2-methoxyphenyl)-8-methyl-2,3,4,6-tetrahydropyrimido[2,1-b][1,3]thiazine-7-carboxamide Openeye Name: 6-[3-[(3,4-dichlorophenyl)carbamoylamino]phenyl]-N-(2-methoxyphenyl)-8-methyl-2,3,4,6-tetrahydropyrimido[2,1-b][1,3]thiazine-7-carboxamide CAS Name: 6-[3-[[(3,4-dichloroanilino)-oxomethyl]amino]phenyl]-N-(2-methoxyphenyl)-8-methyl-2,3,4,6-tetrahydropyrimido[2,1-b][1,3]thiazine-7-carboxamide IUPAC Name: 6-[3-[(3,4-dichlorophenyl)carbamoylamino]phenyl]-N-(2-methoxyphenyl)-8-methyl-2,3,4,6-tetrahydropyrimido[2,1-b][1,3]thiazine-7-carboxamide Traditional Name: 6-[3-[(3,4-dichlorophenyl)carbamoylamino]phenyl]-N-(2-methoxyphenyl)-8-methyl-2,3,4,6-tetrahydropyrimido[2,1-b][1,3]thiazine-7-carboxamide Formula: C29H27Cl2N5O3S MolecularWeight: 596.52738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(N2CCCSC2=N1)C3=CC(=CC=C3)NC(=O)NC4=CC(=C(C=C4)Cl)Cl)C(=O)NC5=CC=CC=C5OC

Isomeric SMILES

CC1=C(C(N2CCCSC2=N1)C3=CC(=CC=C3)NC(=O)NC4=CC(=C(C=C4)Cl)Cl)C(=O)NC5=CC=CC=C5OC

InChI

InChI=1S/C29H27Cl2N5O3S/c1-17-25(27(37)35-23-9-3-4-10-24(23)39-2)26(36-13-6-14-40-29(36)32-17)18-7-5-8-19(15-18)33-28(38)34-20-11-12-21(30)22(31)16-20/h3-5,7-12,15-16,26H,6,13-14H2,1-2H3,(H,35,37)(H2,33,34,38)