3-methoxy-N-phenethyl-4-(1,3-thiazol-4-ylmethoxy)benzamide

Systemtic Name: 3-methoxy-N-phenethyl-4-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: 3-methoxy-N-phenethyl-4-(thiazol-4-ylmethoxy)benzamide CAS Name: 3-methoxy-N-phenethyl-4-(4-thiazolylmethoxy)benzamide IUPAC Name: 3-methoxy-N-phenethyl-4-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: 3-methoxy-N-phenethyl-4-(thiazol-4-ylmethoxy)benzamide Formula: C20H20N2O3S MolecularWeight: 368.4494

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NCCC2=CC=CC=C2)OCC3=CSC=N3

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NCCC2=CC=CC=C2)OCC3=CSC=N3

InChI

InChI=1S/C20H20N2O3S/c1-24-19-11-16(7-8-18(19)25-12-17-13-26-14-22-17)20(23)21-10-9-15-5-3-2-4-6-15/h2-8,11,13-14H,9-10,12H2,1H3,(H,21,23)