N-[5-[(4-methylphenyl)methyl]-1,3-thiazol-2-yl]-4-phenylmethoxy-benzamide

Systemtic Name: N-[5-[(4-methylphenyl)methyl]-1,3-thiazol-2-yl]-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-N-[5-(p-tolylmethyl)thiazol-2-yl]benzamide CAS Name: N-[5-[(4-methylphenyl)methyl]-2-thiazolyl]-4-phenylmethoxybenzamide IUPAC Name: N-[5-[(4-methylphenyl)methyl]-1,3-thiazol-2-yl]-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-N-[5-(4-methylbenzyl)thiazol-2-yl]benzamide Formula: C25H22N2O2S MolecularWeight: 414.51938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC2=CN=C(S2)NC(=O)C3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)CC2=CN=C(S2)NC(=O)C3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C25H22N2O2S/c1-18-7-9-19(10-8-18)15-23-16-26-25(30-23)27-24(28)21-11-13-22(14-12-21)29-17-20-5-3-2-4-6-20/h2-14,16H,15,17H2,1H3,(H,26,27,28)