N-[1-[3-methoxy-4-(2-methylpropoxy)phenyl]ethyl]-3-(1,3-thiazol-4-ylmethoxy)benzamide

Systemtic Name: N-[1-[3-methoxy-4-(2-methylpropoxy)phenyl]ethyl]-3-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: N-[1-(4-isobutoxy-3-methoxy-phenyl)ethyl]-3-(thiazol-4-ylmethoxy)benzamide CAS Name: N-[1-[3-methoxy-4-(2-methylpropoxy)phenyl]ethyl]-3-(4-thiazolylmethoxy)benzamide IUPAC Name: N-[1-[3-methoxy-4-(2-methylpropoxy)phenyl]ethyl]-3-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: N-[1-(4-isobutoxy-3-methoxy-phenyl)ethyl]-3-(thiazol-4-ylmethoxy)benzamide Formula: C24H28N2O4S MolecularWeight: 440.55512

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1)C(C)NC(=O)C2=CC(=CC=C2)OCC3=CSC=N3)OC

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1)C(C)NC(=O)C2=CC(=CC=C2)OCC3=CSC=N3)OC

InChI

InChI=1S/C24H28N2O4S/c1-16(2)12-30-22-9-8-18(11-23(22)28-4)17(3)26-24(27)19-6-5-7-21(10-19)29-13-20-14-31-15-25-20/h5-11,14-17H,12-13H2,1-4H3,(H,26,27)