4-methoxy-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-N-(phenylmethyl)benzamide

Systemtic Name: 4-methoxy-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-4-methoxy-N-[4-(p-tolyl)thiazol-2-yl]benzamide CAS Name: 4-methoxy-N-[4-(4-methylphenyl)-2-thiazolyl]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-4-methoxy-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]benzamide Traditional Name: N-benzyl-4-methoxy-N-[4-(p-tolyl)thiazol-2-yl]benzamide Formula: C25H22N2O2S MolecularWeight: 414.51938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)N(CC3=CC=CC=C3)C(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)N(CC3=CC=CC=C3)C(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C25H22N2O2S/c1-18-8-10-20(11-9-18)23-17-30-25(26-23)27(16-19-6-4-3-5-7-19)24(28)21-12-14-22(29-2)15-13-21/h3-15,17H,16H2,1-2H3