N-[(4-ethoxyphenyl)-phenyl-methyl]-3-methoxy-4-(1,3-thiazol-4-ylmethoxy)benzamide

Systemtic Name: N-[(4-ethoxyphenyl)-phenyl-methyl]-3-methoxy-4-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: N-[(4-ethoxyphenyl)-phenyl-methyl]-3-methoxy-4-(thiazol-4-ylmethoxy)benzamide CAS Name: N-[(4-ethoxyphenyl)-phenylmethyl]-3-methoxy-4-(4-thiazolylmethoxy)benzamide IUPAC Name: N-[(4-ethoxyphenyl)-phenylmethyl]-3-methoxy-4-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: 3-methoxy-N-[phenyl(p-phenetyl)methyl]-4-(thiazol-4-ylmethoxy)benzamide Formula: C27H26N2O4S MolecularWeight: 474.57134

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)C3=CC(=C(C=C3)OCC4=CSC=N4)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)C3=CC(=C(C=C3)OCC4=CSC=N4)OC

InChI

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