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

Systemtic Name: N-(2-methoxyphenyl)-3,5-dimethyl-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]benzamide Openeye Name: N-(2-methoxyphenyl)-3,5-dimethyl-N-[4-(p-tolyl)thiazol-2-yl]benzamide CAS Name: N-(2-methoxyphenyl)-3,5-dimethyl-N-[4-(4-methylphenyl)-2-thiazolyl]benzamide IUPAC Name: N-(2-methoxyphenyl)-3,5-dimethyl-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]benzamide Traditional Name: N-(2-methoxyphenyl)-3,5-dimethyl-N-[4-(p-tolyl)thiazol-2-yl]benzamide Formula: C26H24N2O2S MolecularWeight: 428.54596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)N(C3=CC=CC=C3OC)C(=O)C4=CC(=CC(=C4)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)N(C3=CC=CC=C3OC)C(=O)C4=CC(=CC(=C4)C)C

InChI

InChI=1S/C26H24N2O2S/c1-17-9-11-20(12-10-17)22-16-31-26(27-22)28(23-7-5-6-8-24(23)30-4)25(29)21-14-18(2)13-19(3)15-21/h5-16H,1-4H3