N-[1-(4-chlorophenyl)-2-methyl-propyl]-3-methoxy-4-(1,3-thiazol-4-ylmethoxy)benzamide

Systemtic Name: N-[1-(4-chlorophenyl)-2-methyl-propyl]-3-methoxy-4-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: N-[1-(4-chlorophenyl)-2-methyl-propyl]-3-methoxy-4-(thiazol-4-ylmethoxy)benzamide CAS Name: N-[1-(4-chlorophenyl)-2-methylpropyl]-3-methoxy-4-(4-thiazolylmethoxy)benzamide IUPAC Name: N-[1-(4-chlorophenyl)-2-methylpropyl]-3-methoxy-4-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: N-[1-(4-chlorophenyl)-2-methyl-propyl]-3-methoxy-4-(thiazol-4-ylmethoxy)benzamide Formula: C22H23ClN2O3S MolecularWeight: 430.94762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23ClN2O3S/c1-14(2)21(15-4-7-17(23)8-5-15)25-22(26)16-6-9-19(20(10-16)27-3)28-11-18-12-29-13-24-18/h4-10,12-14,21H,11H2,1-3H3,(H,25,26)