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

Systemtic Name: 4-(1,3-benzothiazol-2-yl)-N-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)butanamide Openeye Name: 4-(1,3-benzothiazol-2-yl)-N-(3-oxo-4H-1,4-benzoxazin-6-yl)butanamide CAS Name: 4-(1,3-benzothiazol-2-yl)-N-(3-oxo-4H-1,4-benzoxazin-6-yl)butanamide IUPAC Name: 4-(1,3-benzothiazol-2-yl)-N-(3-oxo-4H-1,4-benzoxazin-6-yl)butanamide Traditional Name: 4-(1,3-benzothiazol-2-yl)-N-(3-keto-4H-1,4-benzoxazin-6-yl)butyramide Formula: C19H17N3O3S MolecularWeight: 367.42158

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)CCCC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)CCCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C19H17N3O3S/c23-17(6-3-7-19-22-13-4-1-2-5-16(13)26-19)20-12-8-9-15-14(10-12)21-18(24)11-25-15/h1-2,4-5,8-10H,3,6-7,11H2,(H,20,23)(H,21,24)