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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC=C(S2)CNC(=O)C3=CC=CC=C3C4=CC=CC=C4C#N

Isomeric SMILES

CC1=NC(=CS1)C2=CC=C(S2)CNC(=O)C3=CC=CC=C3C4=CC=CC=C4C#N

InChI

InChI=1S/C23H17N3OS2/c1-15-26-21(14-28-15)22-11-10-17(29-22)13-25-23(27)20-9-5-4-8-19(20)18-7-3-2-6-16(18)12-24/h2-11,14H,13H2,1H3,(H,25,27)