N-(2,2-diphenylethyl)-3-methoxy-4-(1,3-thiazol-4-ylmethoxy)benzamide

Systemtic Name: N-(2,2-diphenylethyl)-3-methoxy-4-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: N-(2,2-diphenylethyl)-3-methoxy-4-(thiazol-4-ylmethoxy)benzamide CAS Name: N-(2,2-diphenylethyl)-3-methoxy-4-(4-thiazolylmethoxy)benzamide IUPAC Name: N-(2,2-diphenylethyl)-3-methoxy-4-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: N-(2,2-diphenylethyl)-3-methoxy-4-(thiazol-4-ylmethoxy)benzamide Formula: C26H24N2O3S MolecularWeight: 444.54536

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NCC(C2=CC=CC=C2)C3=CC=CC=C3)OCC4=CSC=N4

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NCC(C2=CC=CC=C2)C3=CC=CC=C3)OCC4=CSC=N4

InChI

InChI=1S/C26H24N2O3S/c1-30-25-14-21(12-13-24(25)31-16-22-17-32-18-28-22)26(29)27-15-23(19-8-4-2-5-9-19)20-10-6-3-7-11-20/h2-14,17-18,23H,15-16H2,1H3,(H,27,29)