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

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-3-methoxy-4-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-3-methoxy-4-(thiazol-4-ylmethoxy)benzamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-3-methoxy-4-(4-thiazolylmethoxy)benzamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-3-methoxy-4-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-3-methoxy-4-(thiazol-4-ylmethoxy)benzamide Formula: C20H24N2O3S MolecularWeight: 372.48116

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NCCC2=CCCCC2)OCC3=CSC=N3

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NCCC2=CCCCC2)OCC3=CSC=N3

InChI

InChI=1S/C20H24N2O3S/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/h5,7-8,11,13-14H,2-4,6,9-10,12H2,1H3,(H,21,23)