N-(3-methyl-1,3-benzothiazol-2-ylidene)-4-(2-oxidanylidene-1,3-benzoxazol-3-yl)butanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2SC1=NC(=O)CCCN3C4=CC=CC=C4OC3=O

Isomeric SMILES

CN1C2=CC=CC=C2SC1=NC(=O)CCCN3C4=CC=CC=C4OC3=O

InChI

InChI=1S/C19H17N3O3S/c1-21-14-8-3-5-10-16(14)26-18(21)20-17(23)11-6-12-22-13-7-2-4-9-15(13)25-19(22)24/h2-5,7-10H,6,11-12H2,1H3