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

Systemtic Name: N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]benzamide CAS Name: N-[4-(4-methoxyphenyl)-5-methyl-2-thiazolyl]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]benzamide Traditional Name: N-benzyl-N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]benzamide Formula: C25H22N2O2S MolecularWeight: 414.51938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)N(CC2=CC=CC=C2)C(=O)C3=CC=CC=C3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(N=C(S1)N(CC2=CC=CC=C2)C(=O)C3=CC=CC=C3)C4=CC=C(C=C4)OC

InChI

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