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

Systemtic Name: 6-[3-[(3-chloranyl-2,2-dimethyl-propanoyl)amino]phenyl]-N-(2-methoxyphenyl)-8-methyl-2,3,4,6-tetrahydropyrimido[2,1-b][1,3]thiazine-7-carboxamide Openeye Name: 6-[3-[(3-chloro-2,2-dimethyl-propanoyl)amino]phenyl]-N-(2-methoxyphenyl)-8-methyl-2,3,4,6-tetrahydropyrimido[2,1-b][1,3]thiazine-7-carboxamide CAS Name: 6-[3-[(3-chloro-2,2-dimethyl-1-oxopropyl)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-chloro-2,2-dimethylpropanoyl)amino]phenyl]-N-(2-methoxyphenyl)-8-methyl-2,3,4,6-tetrahydropyrimido[2,1-b][1,3]thiazine-7-carboxamide Traditional Name: 6-[3-[(3-chloro-2,2-dimethyl-propanoyl)amino]phenyl]-N-(2-methoxyphenyl)-8-methyl-2,3,4,6-tetrahydropyrimido[2,1-b][1,3]thiazine-7-carboxamide Formula: C27H31ClN4O3S MolecularWeight: 527.07804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(N2CCCSC2=N1)C3=CC(=CC=C3)NC(=O)C(C)(C)CCl)C(=O)NC4=CC=CC=C4OC

Isomeric SMILES

CC1=C(C(N2CCCSC2=N1)C3=CC(=CC=C3)NC(=O)C(C)(C)CCl)C(=O)NC4=CC=CC=C4OC

InChI

InChI=1S/C27H31ClN4O3S/c1-17-22(24(33)31-20-11-5-6-12-21(20)35-4)23(32-13-8-14-36-26(32)29-17)18-9-7-10-19(15-18)30-25(34)27(2,3)16-28/h5-7,9-12,15,23H,8,13-14,16H2,1-4H3,(H,30,34)(H,31,33)