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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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