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

Systemtic Name: N-[cyclopropyl-(4-methoxyphenyl)methyl]-2-[2-(4-ethylphenyl)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-[cyclopropyl-(4-methoxyphenyl)methyl]-2-[2-(4-ethylphenyl)thiazol-4-yl]acetamide CAS Name: N-[cyclopropyl-(4-methoxyphenyl)methyl]-2-[2-(4-ethylphenyl)-4-thiazolyl]acetamide IUPAC Name: N-[cyclopropyl-(4-methoxyphenyl)methyl]-2-[2-(4-ethylphenyl)-1,3-thiazol-4-yl]acetamide Traditional Name: N-[cyclopropyl-(4-methoxyphenyl)methyl]-2-[2-(4-ethylphenyl)thiazol-4-yl]acetamide Formula: C24H26N2O2S MolecularWeight: 406.54044

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NC(C3CC3)C4=CC=C(C=C4)OC

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NC(C3CC3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C24H26N2O2S/c1-3-16-4-6-19(7-5-16)24-25-20(15-29-24)14-22(27)26-23(17-8-9-17)18-10-12-21(28-2)13-11-18/h4-7,10-13,15,17,23H,3,8-9,14H2,1-2H3,(H,26,27)