N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]-4-methoxy-N-phenethyl-benzamide

Systemtic Name: N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]-4-methoxy-N-phenethyl-benzamide Openeye Name: N-[4-(2,5-dimethoxyphenyl)thiazol-2-yl]-4-methoxy-N-phenethyl-benzamide CAS Name: N-[4-(2,5-dimethoxyphenyl)-2-thiazolyl]-4-methoxy-N-phenethylbenzamide IUPAC Name: N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]-4-methoxy-N-phenethylbenzamide Traditional Name: N-[4-(2,5-dimethoxyphenyl)thiazol-2-yl]-4-methoxy-N-phenethyl-benzamide Formula: C27H26N2O4S MolecularWeight: 474.57134

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N(CCC2=CC=CC=C2)C3=NC(=CS3)C4=C(C=CC(=C4)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N(CCC2=CC=CC=C2)C3=NC(=CS3)C4=C(C=CC(=C4)OC)OC

InChI

InChI=1S/C27H26N2O4S/c1-31-21-11-9-20(10-12-21)26(30)29(16-15-19-7-5-4-6-8-19)27-28-24(18-34-27)23-17-22(32-2)13-14-25(23)33-3/h4-14,17-18H,15-16H2,1-3H3