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

Systemtic Name: N-(diphenylmethyl)-3-methoxy-4-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: N-benzhydryl-3-methoxy-4-(thiazol-4-ylmethoxy)benzamide CAS Name: N-(diphenylmethyl)-3-methoxy-4-(4-thiazolylmethoxy)benzamide IUPAC Name: N-benzhydryl-3-methoxy-4-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: N-benzhydryl-3-methoxy-4-(thiazol-4-ylmethoxy)benzamide Formula: C25H22N2O3S MolecularWeight: 430.51878

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H22N2O3S/c1-29-23-14-20(12-13-22(23)30-15-21-16-31-17-26-21)25(28)27-24(18-8-4-2-5-9-18)19-10-6-3-7-11-19/h2-14,16-17,24H,15H2,1H3,(H,27,28)