N-[1-(4-chlorophenyl)ethyl]-3-methoxy-4-(1,3-thiazol-4-ylmethoxy)benzamide

Systemtic Name: N-[1-(4-chlorophenyl)ethyl]-3-methoxy-4-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: N-[1-(4-chlorophenyl)ethyl]-3-methoxy-4-(thiazol-4-ylmethoxy)benzamide CAS Name: N-[1-(4-chlorophenyl)ethyl]-3-methoxy-4-(4-thiazolylmethoxy)benzamide IUPAC Name: N-[1-(4-chlorophenyl)ethyl]-3-methoxy-4-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: N-[1-(4-chlorophenyl)ethyl]-3-methoxy-4-(thiazol-4-ylmethoxy)benzamide Formula: C20H19ClN2O3S MolecularWeight: 402.89446

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Cl)NC(=O)C2=CC(=C(C=C2)OCC3=CSC=N3)OC

Isomeric SMILES

CC(C1=CC=C(C=C1)Cl)NC(=O)C2=CC(=C(C=C2)OCC3=CSC=N3)OC

InChI

InChI=1S/C20H19ClN2O3S/c1-13(14-3-6-16(21)7-4-14)23-20(24)15-5-8-18(19(9-15)25-2)26-10-17-11-27-12-22-17/h3-9,11-13H,10H2,1-2H3,(H,23,24)