2-(2-cyanophenyl)-N-[4-(2,5-dimethylthiophen-3-yl)-1,3-thiazol-2-yl]benzamide

Systemtic Name: 2-(2-cyanophenyl)-N-[4-(2,5-dimethylthiophen-3-yl)-1,3-thiazol-2-yl]benzamide Openeye Name: 2-(2-cyanophenyl)-N-[4-(2,5-dimethyl-3-thienyl)thiazol-2-yl]benzamide CAS Name: 2-(2-cyanophenyl)-N-[4-(2,5-dimethyl-3-thiophenyl)-2-thiazolyl]benzamide IUPAC Name: 2-(2-cyanophenyl)-N-[4-(2,5-dimethylthiophen-3-yl)-1,3-thiazol-2-yl]benzamide Traditional Name: 2-(2-cyanophenyl)-N-[4-(2,5-dimethyl-3-thienyl)thiazol-2-yl]benzamide Formula: C23H17N3OS2 MolecularWeight: 415.53058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(S1)C)C2=CSC(=N2)NC(=O)C3=CC=CC=C3C4=CC=CC=C4C#N

Isomeric SMILES

CC1=CC(=C(S1)C)C2=CSC(=N2)NC(=O)C3=CC=CC=C3C4=CC=CC=C4C#N

InChI

InChI=1S/C23H17N3OS2/c1-14-11-20(15(2)29-14)21-13-28-23(25-21)26-22(27)19-10-6-5-9-18(19)17-8-4-3-7-16(17)12-24/h3-11,13H,1-2H3,(H,25,26,27)