N-(1,3-benzothiazol-2-yl)-4-oxidanylidene-4-phenyl-butanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-4-oxidanylidene-4-phenyl-butanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-4-oxo-4-phenyl-butanamide CAS Name: N-(1,3-benzothiazol-2-yl)-4-oxo-4-phenylbutanamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-4-oxo-4-phenylbutanamide Traditional Name: N-(1,3-benzothiazol-2-yl)-4-keto-4-phenyl-butyramide Formula: C17H14N2O2S MolecularWeight: 310.37026

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CCC(=O)NC2=NC3=CC=CC=C3S2

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CCC(=O)NC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C17H14N2O2S/c20-14(12-6-2-1-3-7-12)10-11-16(21)19-17-18-13-8-4-5-9-15(13)22-17/h1-9H,10-11H2,(H,18,19,21)