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

Systemtic Name: N-[1-(4-chlorophenyl)ethyl]-3-methoxy-N-methyl-4-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: N-[1-(4-chlorophenyl)ethyl]-3-methoxy-N-methyl-4-(thiazol-4-ylmethoxy)benzamide CAS Name: N-[1-(4-chlorophenyl)ethyl]-3-methoxy-N-methyl-4-(4-thiazolylmethoxy)benzamide IUPAC Name: N-[1-(4-chlorophenyl)ethyl]-3-methoxy-N-methyl-4-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: N-[1-(4-chlorophenyl)ethyl]-3-methoxy-N-methyl-4-(thiazol-4-ylmethoxy)benzamide Formula: C21H21ClN2O3S MolecularWeight: 416.92104

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21ClN2O3S/c1-14(15-4-7-17(22)8-5-15)24(2)21(25)16-6-9-19(20(10-16)26-3)27-11-18-12-28-13-23-18/h4-10,12-14H,11H2,1-3H3