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

Systemtic Name: 8-methyl-6-[3-[(2-methylphenyl)carbonylamino]phenyl]-N-phenyl-2,3,4,6-tetrahydropyrimido[2,1-b][1,3]thiazine-7-carboxamide Openeye Name: 8-methyl-6-[3-[(2-methylbenzoyl)amino]phenyl]-N-phenyl-2,3,4,6-tetrahydropyrimido[2,1-b][1,3]thiazine-7-carboxamide CAS Name: 8-methyl-6-[3-[[(2-methylphenyl)-oxomethyl]amino]phenyl]-N-phenyl-2,3,4,6-tetrahydropyrimido[2,1-b][1,3]thiazine-7-carboxamide IUPAC Name: 8-methyl-6-[3-[(2-methylbenzoyl)amino]phenyl]-N-phenyl-2,3,4,6-tetrahydropyrimido[2,1-b][1,3]thiazine-7-carboxamide Traditional Name: 8-methyl-6-[3-(o-toluoylamino)phenyl]-N-phenyl-2,3,4,6-tetrahydropyrimido[2,1-b][1,3]thiazine-7-carboxamide Formula: C29H28N4O2S MolecularWeight: 496.62322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=CC=CC(=C2)C3C(=C(N=C4N3CCCS4)C)C(=O)NC5=CC=CC=C5

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=CC=CC(=C2)C3C(=C(N=C4N3CCCS4)C)C(=O)NC5=CC=CC=C5

InChI

InChI=1S/C29H28N4O2S/c1-19-10-6-7-15-24(19)27(34)32-23-14-8-11-21(18-23)26-25(28(35)31-22-12-4-3-5-13-22)20(2)30-29-33(26)16-9-17-36-29/h3-8,10-15,18,26H,9,16-17H2,1-2H3,(H,31,35)(H,32,34)