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

Systemtic Name: N-[2-[2-(4-methoxyphenyl)-4-methyl-1,3-thiazol-5-yl]ethyl]-3,4-dimethyl-benzamide Openeye Name: N-[2-[2-(4-methoxyphenyl)-4-methyl-thiazol-5-yl]ethyl]-3,4-dimethyl-benzamide CAS Name: N-[2-[2-(4-methoxyphenyl)-4-methyl-5-thiazolyl]ethyl]-3,4-dimethylbenzamide IUPAC Name: N-[2-[2-(4-methoxyphenyl)-4-methyl-1,3-thiazol-5-yl]ethyl]-3,4-dimethylbenzamide Traditional Name: N-[2-[2-(4-methoxyphenyl)-4-methyl-thiazol-5-yl]ethyl]-3,4-dimethyl-benzamide Formula: C22H24N2O2S MolecularWeight: 380.50316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCCC2=C(N=C(S2)C3=CC=C(C=C3)OC)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCCC2=C(N=C(S2)C3=CC=C(C=C3)OC)C)C

InChI

InChI=1S/C22H24N2O2S/c1-14-5-6-18(13-15(14)2)21(25)23-12-11-20-16(3)24-22(27-20)17-7-9-19(26-4)10-8-17/h5-10,13H,11-12H2,1-4H3,(H,23,25)