2-(3-chlorophenyl)-N-(2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-1,3-thiazole-4-carboxamide

Systemtic Name: 2-(3-chlorophenyl)-N-(2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-1,3-thiazole-4-carboxamide Openeye Name: 2-(3-chlorophenyl)-N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)thiazole-4-carboxamide CAS Name: 2-(3-chlorophenyl)-N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)-4-thiazolecarboxamide IUPAC Name: 2-(3-chlorophenyl)-N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)-1,3-thiazole-4-carboxamide Traditional Name: 2-(3-chlorophenyl)-N-(3-keto-2-methyl-4H-1,4-benzoxazin-6-yl)thiazole-4-carboxamide Formula: C19H14ClN3O3S MolecularWeight: 399.85076

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)C3=CSC(=N3)C4=CC(=CC=C4)Cl

Isomeric SMILES

CC1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)C3=CSC(=N3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C19H14ClN3O3S/c1-10-17(24)22-14-8-13(5-6-16(14)26-10)21-18(25)15-9-27-19(23-15)11-3-2-4-12(20)7-11/h2-10H,1H3,(H,21,25)(H,22,24)