2-(2-methoxyphenyl)-N-[2-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]ethyl]ethanamide

Systemtic Name: 2-(2-methoxyphenyl)-N-[2-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]ethyl]ethanamide Openeye Name: 2-(2-methoxyphenyl)-N-[2-[4-(2-methylthiazol-4-yl)phenyl]ethyl]acetamide CAS Name: 2-(2-methoxyphenyl)-N-[2-[4-(2-methyl-4-thiazolyl)phenyl]ethyl]acetamide IUPAC Name: 2-(2-methoxyphenyl)-N-[2-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]ethyl]acetamide Traditional Name: 2-(2-methoxyphenyl)-N-[2-[4-(2-methylthiazol-4-yl)phenyl]ethyl]acetamide Formula: C21H22N2O2S MolecularWeight: 366.47658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC=C(C=C2)CCNC(=O)CC3=CC=CC=C3OC

Isomeric SMILES

CC1=NC(=CS1)C2=CC=C(C=C2)CCNC(=O)CC3=CC=CC=C3OC

InChI

InChI=1S/C21H22N2O2S/c1-15-23-19(14-26-15)17-9-7-16(8-10-17)11-12-22-21(24)13-18-5-3-4-6-20(18)25-2/h3-10,14H,11-13H2,1-2H3,(H,22,24)