N-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]-3-(4-methoxyphenyl)propanamide

Systemtic Name: N-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]-3-(4-methoxyphenyl)propanamide Openeye Name: N-[4-(3,4-dimethylphenyl)thiazol-2-yl]-3-(4-methoxyphenyl)propanamide CAS Name: N-[4-(3,4-dimethylphenyl)-2-thiazolyl]-3-(4-methoxyphenyl)propanamide IUPAC Name: N-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]-3-(4-methoxyphenyl)propanamide Traditional Name: N-[4-(3,4-dimethylphenyl)thiazol-2-yl]-3-(4-methoxyphenyl)propionamide Formula: C21H22N2O2S MolecularWeight: 366.47658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)CCC3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)CCC3=CC=C(C=C3)OC)C

InChI

InChI=1S/C21H22N2O2S/c1-14-4-8-17(12-15(14)2)19-13-26-21(22-19)23-20(24)11-7-16-5-9-18(25-3)10-6-16/h4-6,8-10,12-13H,7,11H2,1-3H3,(H,22,23,24)