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

Systemtic Name: N-[(4-chlorophenyl)methyl]-N-cyclopropyl-2-[2-(4-ethoxyphenyl)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-[(4-chlorophenyl)methyl]-N-cyclopropyl-2-[2-(4-ethoxyphenyl)thiazol-4-yl]acetamide CAS Name: N-[(4-chlorophenyl)methyl]-N-cyclopropyl-2-[2-(4-ethoxyphenyl)-4-thiazolyl]acetamide IUPAC Name: N-[(4-chlorophenyl)methyl]-N-cyclopropyl-2-[2-(4-ethoxyphenyl)-1,3-thiazol-4-yl]acetamide Traditional Name: N-(4-chlorobenzyl)-N-cyclopropyl-2-(2-p-phenetylthiazol-4-yl)acetamide Formula: C23H23ClN2O2S MolecularWeight: 426.95892

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)N(CC3=CC=C(C=C3)Cl)C4CC4

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)N(CC3=CC=C(C=C3)Cl)C4CC4

InChI

InChI=1S/C23H23ClN2O2S/c1-2-28-21-11-5-17(6-12-21)23-25-19(15-29-23)13-22(27)26(20-9-10-20)14-16-3-7-18(24)8-4-16/h3-8,11-12,15,20H,2,9-10,13-14H2,1H3