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

Systemtic Name: N-[1-(4-chlorophenyl)-2-methyl-propyl]-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[1-(4-chlorophenyl)-2-methyl-propyl]-2-[2-(3-thienyl)thiazol-4-yl]acetamide CAS Name: N-[1-(4-chlorophenyl)-2-methylpropyl]-2-[2-(3-thiophenyl)-4-thiazolyl]acetamide IUPAC Name: N-[1-(4-chlorophenyl)-2-methylpropyl]-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[1-(4-chlorophenyl)-2-methyl-propyl]-2-[2-(3-thienyl)thiazol-4-yl]acetamide Formula: C19H19ClN2OS2 MolecularWeight: 390.94996

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=C(C=C1)Cl)NC(=O)CC2=CSC(=N2)C3=CSC=C3

Isomeric SMILES

CC(C)C(C1=CC=C(C=C1)Cl)NC(=O)CC2=CSC(=N2)C3=CSC=C3

InChI

InChI=1S/C19H19ClN2OS2/c1-12(2)18(13-3-5-15(20)6-4-13)22-17(23)9-16-11-25-19(21-16)14-7-8-24-10-14/h3-8,10-12,18H,9H2,1-2H3,(H,22,23)