3-(1,3-benzothiazol-2-yl)-N-(4-cyanophenyl)propanamide

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-N-(4-cyanophenyl)propanamide Openeye Name: 3-(1,3-benzothiazol-2-yl)-N-(4-cyanophenyl)propanamide CAS Name: 3-(1,3-benzothiazol-2-yl)-N-(4-cyanophenyl)propanamide IUPAC Name: 3-(1,3-benzothiazol-2-yl)-N-(4-cyanophenyl)propanamide Traditional Name: 3-(1,3-benzothiazol-2-yl)-N-(4-cyanophenyl)propionamide Formula: C17H13N3OS MolecularWeight: 307.36962

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13N3OS/c18-11-12-5-7-13(8-6-12)19-16(21)9-10-17-20-14-3-1-2-4-15(14)22-17/h1-8H,9-10H2,(H,19,21)