4-methoxy-N-(2-phenyl-4-thiophen-2-yl-1,3-thiazol-5-yl)-N-(2-thiophen-2-ylethyl)benzamide

Systemtic Name: 4-methoxy-N-(2-phenyl-4-thiophen-2-yl-1,3-thiazol-5-yl)-N-(2-thiophen-2-ylethyl)benzamide Openeye Name: 4-methoxy-N-[2-phenyl-4-(2-thienyl)thiazol-5-yl]-N-[2-(2-thienyl)ethyl]benzamide CAS Name: 4-methoxy-N-(2-phenyl-4-thiophen-2-yl-5-thiazolyl)-N-(2-thiophen-2-ylethyl)benzamide IUPAC Name: 4-methoxy-N-(2-phenyl-4-thiophen-2-yl-1,3-thiazol-5-yl)-N-(2-thiophen-2-ylethyl)benzamide Traditional Name: 4-methoxy-N-[2-phenyl-4-(2-thienyl)thiazol-5-yl]-N-[2-(2-thienyl)ethyl]benzamide Formula: C27H22N2O2S3 MolecularWeight: 502.67078

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N(CCC2=CC=CS2)C3=C(N=C(S3)C4=CC=CC=C4)C5=CC=CS5

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N(CCC2=CC=CS2)C3=C(N=C(S3)C4=CC=CC=C4)C5=CC=CS5

InChI

InChI=1S/C27H22N2O2S3/c1-31-21-13-11-20(12-14-21)26(30)29(16-15-22-9-5-17-32-22)27-24(23-10-6-18-33-23)28-25(34-27)19-7-3-2-4-8-19/h2-14,17-18H,15-16H2,1H3