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

Systemtic Name: N-(4-methoxyphenyl)-6-[3-[(4-methoxyphenyl)carbonylamino]phenyl]-8-methyl-2,3,4,6-tetrahydropyrimido[2,1-b][1,3]thiazine-7-carboxamide Openeye Name: 6-[3-[(4-methoxybenzoyl)amino]phenyl]-N-(4-methoxyphenyl)-8-methyl-2,3,4,6-tetrahydropyrimido[2,1-b][1,3]thiazine-7-carboxamide CAS Name: N-(4-methoxyphenyl)-6-[3-[[(4-methoxyphenyl)-oxomethyl]amino]phenyl]-8-methyl-2,3,4,6-tetrahydropyrimido[2,1-b][1,3]thiazine-7-carboxamide IUPAC Name: 6-[3-[(4-methoxybenzoyl)amino]phenyl]-N-(4-methoxyphenyl)-8-methyl-2,3,4,6-tetrahydropyrimido[2,1-b][1,3]thiazine-7-carboxamide Traditional Name: N-(4-methoxyphenyl)-8-methyl-6-[3-(p-anisoylamino)phenyl]-2,3,4,6-tetrahydropyrimido[2,1-b][1,3]thiazine-7-carboxamide Formula: C30H30N4O4S MolecularWeight: 542.6486

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(N2CCCSC2=N1)C3=CC(=CC=C3)NC(=O)C4=CC=C(C=C4)OC)C(=O)NC5=CC=C(C=C5)OC

Isomeric SMILES

CC1=C(C(N2CCCSC2=N1)C3=CC(=CC=C3)NC(=O)C4=CC=C(C=C4)OC)C(=O)NC5=CC=C(C=C5)OC

InChI

InChI=1S/C30H30N4O4S/c1-19-26(29(36)32-22-10-14-25(38-3)15-11-22)27(34-16-5-17-39-30(34)31-19)21-6-4-7-23(18-21)33-28(35)20-8-12-24(37-2)13-9-20/h4,6-15,18,27H,5,16-17H2,1-3H3,(H,32,36)(H,33,35)