N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-2-methyl-N-(phenylmethyl)benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)N(CC2=CC=CC=C2)C3=NC(=CS3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=CC=C1C(=O)N(CC2=CC=CC=C2)C3=NC(=CS3)C4=CC=C(C=C4)OC

InChI

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