4-(1,3-benzothiazol-2-yl)-N-(2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl)butanamide

Systemtic Name: 4-(1,3-benzothiazol-2-yl)-N-(2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl)butanamide Openeye Name: 4-(1,3-benzothiazol-2-yl)-N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)butanamide CAS Name: 4-(1,3-benzothiazol-2-yl)-N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)butanamide IUPAC Name: 4-(1,3-benzothiazol-2-yl)-N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)butanamide Traditional Name: 4-(1,3-benzothiazol-2-yl)-N-(3-keto-2-methyl-4H-1,4-benzoxazin-6-yl)butyramide Formula: C20H19N3O3S MolecularWeight: 381.44816

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)CCCC3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)CCCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C20H19N3O3S/c1-12-20(25)23-15-11-13(9-10-16(15)26-12)21-18(24)7-4-8-19-22-14-5-2-3-6-17(14)27-19/h2-3,5-6,9-12H,4,7-8H2,1H3,(H,21,24)(H,23,25)