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

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

Systemtic Name:2-(2-cyanophenyl)-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]benzamide
Openeye Name:2-(2-cyanophenyl)-N-[4-(4-methoxyphenyl)thiazol-2-yl]benzamide
CAS Name:2-(2-cyanophenyl)-N-[4-(4-methoxyphenyl)-2-thiazolyl]benzamide
IUPAC Name:2-(2-cyanophenyl)-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]benzamide
Traditional Name:2-(2-cyanophenyl)-N-[4-(4-methoxyphenyl)thiazol-2-yl]benzamide
Formula: C24H17N3O2S
MolecularWeight: 411.47568
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=CC=C3C4=CC=CC=C4C#N


Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=CC=C3C4=CC=CC=C4C#N


InChI

InChI=1S/C24H17N3O2S/c1-29-18-12-10-16(11-13-18)22-15-30-24(26-22)27-23(28)21-9-5-4-8-20(21)19-7-3-2-6-17(19)14-25/h2-13,15H,1H3,(H,26,27,28)


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