N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-3-phenylmethoxy-benzamide

Systemtic Name: N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-3-phenylmethoxy-benzamide Openeye Name: 3-benzyloxy-N-[4-(4-chlorophenyl)thiazol-2-yl]benzamide CAS Name: N-[4-(4-chlorophenyl)-2-thiazolyl]-3-phenylmethoxybenzamide IUPAC Name: N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-3-phenylmethoxybenzamide Traditional Name: 3-benzoxy-N-[4-(4-chlorophenyl)thiazol-2-yl]benzamide Formula: C23H17ClN2O2S MolecularWeight: 420.91128

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC(=C2)C(=O)NC3=NC(=CS3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC(=C2)C(=O)NC3=NC(=CS3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H17ClN2O2S/c24-19-11-9-17(10-12-19)21-15-29-23(25-21)26-22(27)18-7-4-8-20(13-18)28-14-16-5-2-1-3-6-16/h1-13,15H,14H2,(H,25,26,27)