N-(1,3-benzothiazol-2-yl)-2-cyano-3-phenyl-prop-2-enamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-cyano-3-phenyl-prop-2-enamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-cyano-3-phenyl-prop-2-enamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-cyano-3-phenyl-2-propenamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-cyano-3-phenylprop-2-enamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-cyano-3-phenyl-acrylamide Formula: C17H11N3OS MolecularWeight: 305.35374

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(C#N)C(=O)NC2=NC3=CC=CC=C3S2

Isomeric SMILES

C1=CC=C(C=C1)C=C(C#N)C(=O)NC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C17H11N3OS/c18-11-13(10-12-6-2-1-3-7-12)16(21)20-17-19-14-8-4-5-9-15(14)22-17/h1-10H,(H,19,20,21)