2-[(7-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)methyl]-N-(4-methylphenyl)-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[(7-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)methyl]-N-(4-methylphenyl)-1,3-thiazole-4-carboxamide Openeye Name: 2-[(7-methyl-3-oxo-1,4-benzoxazin-4-yl)methyl]-N-(p-tolyl)thiazole-4-carboxamide CAS Name: 2-[(7-methyl-3-oxo-1,4-benzoxazin-4-yl)methyl]-N-(4-methylphenyl)-4-thiazolecarboxamide IUPAC Name: 2-[(7-methyl-3-oxo-1,4-benzoxazin-4-yl)methyl]-N-(4-methylphenyl)-1,3-thiazole-4-carboxamide Traditional Name: 2-[(3-keto-7-methyl-1,4-benzoxazin-4-yl)methyl]-N-(p-tolyl)thiazole-4-carboxamide Formula: C21H19N3O3S MolecularWeight: 393.45886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CSC(=N2)CN3C(=O)COC4=C3C=CC(=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CSC(=N2)CN3C(=O)COC4=C3C=CC(=C4)C

InChI

InChI=1S/C21H19N3O3S/c1-13-3-6-15(7-4-13)22-21(26)16-12-28-19(23-16)10-24-17-8-5-14(2)9-18(17)27-11-20(24)25/h3-9,12H,10-11H2,1-2H3,(H,22,26)