N-(3-phenyl-1,3-benzothiazol-2-ylidene)butanamide

Systemtic Name: N-(3-phenyl-1,3-benzothiazol-2-ylidene)butanamide Openeye Name: N-(3-phenyl-1,3-benzothiazol-2-ylidene)butanamide CAS Name: N-(3-phenyl-1,3-benzothiazol-2-ylidene)butanamide IUPAC Name: N-(3-phenyl-1,3-benzothiazol-2-ylidene)butanamide Traditional Name: N-(3-phenyl-1,3-benzothiazol-2-ylidene)butyramide Formula: C17H16N2OS MolecularWeight: 296.38674

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N=C1N(C2=CC=CC=C2S1)C3=CC=CC=C3

Isomeric SMILES

CCCC(=O)N=C1N(C2=CC=CC=C2S1)C3=CC=CC=C3

InChI

InChI=1S/C17H16N2OS/c1-2-8-16(20)18-17-19(13-9-4-3-5-10-13)14-11-6-7-12-15(14)21-17/h3-7,9-12H,2,8H2,1H3