N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-3-(2-methylpropoxy)benzamide

Systemtic Name: N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-3-(2-methylpropoxy)benzamide Openeye Name: N-[4-(4-chlorophenyl)thiazol-2-yl]-3-isobutoxy-benzamide CAS Name: N-[4-(4-chlorophenyl)-2-thiazolyl]-3-(2-methylpropoxy)benzamide IUPAC Name: N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-3-(2-methylpropoxy)benzamide Traditional Name: N-[4-(4-chlorophenyl)thiazol-2-yl]-3-isobutoxy-benzamide Formula: C20H19ClN2O2S MolecularWeight: 386.89506

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=CC(=C1)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)COC1=CC=CC(=C1)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H19ClN2O2S/c1-13(2)11-25-17-5-3-4-15(10-17)19(24)23-20-22-18(12-26-20)14-6-8-16(21)9-7-14/h3-10,12-13H,11H2,1-2H3,(H,22,23,24)