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

Systemtic Name: N-(diphenylmethyl)-4-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: N-benzhydryl-4-(thiazol-4-ylmethoxy)benzamide CAS Name: N-(diphenylmethyl)-4-(4-thiazolylmethoxy)benzamide IUPAC Name: N-benzhydryl-4-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: N-benzhydryl-4-(thiazol-4-ylmethoxy)benzamide Formula: C24H20N2O2S MolecularWeight: 400.4928

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H20N2O2S/c27-24(20-11-13-22(14-12-20)28-15-21-16-29-17-25-21)26-23(18-7-3-1-4-8-18)19-9-5-2-6-10-19/h1-14,16-17,23H,15H2,(H,26,27)