(E)-3-(1,3-benzothiazol-2-yl)-N-(3-cyanophenyl)prop-2-enamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C=CC(=O)NC3=CC=CC(=C3)C#N

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)/C=C/C(=O)NC3=CC=CC(=C3)C#N

InChI

InChI=1S/C17H11N3OS/c18-11-12-4-3-5-13(10-12)19-16(21)8-9-17-20-14-6-1-2-7-15(14)22-17/h1-10H,(H,19,21)/b9-8+