4-methoxy-N-[2-(1-prop-2-enylbenzimidazol-2-yl)sulfanylethanoyl]benzamide

Systemtic Name: 4-methoxy-N-[2-(1-prop-2-enylbenzimidazol-2-yl)sulfanylethanoyl]benzamide Openeye Name: N-[2-(1-allylbenzimidazol-2-yl)sulfanylacetyl]-4-methoxy-benzamide CAS Name: 4-methoxy-N-[1-oxo-2-[(1-prop-2-enyl-2-benzimidazolyl)thio]ethyl]benzamide IUPAC Name: 4-methoxy-N-[2-(1-prop-2-enylbenzimidazol-2-yl)sulfanylacetyl]benzamide Traditional Name: N-[2-[(1-allylbenzimidazol-2-yl)thio]acetyl]-4-methoxy-benzamide Formula: C20H19N3O3S MolecularWeight: 381.44816

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC(=O)CSC2=NC3=CC=CC=C3N2CC=C

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC(=O)CSC2=NC3=CC=CC=C3N2CC=C

InChI

InChI=1S/C20H19N3O3S/c1-3-12-23-17-7-5-4-6-16(17)21-20(23)27-13-18(24)22-19(25)14-8-10-15(26-2)11-9-14/h3-11H,1,12-13H2,2H3,(H,22,24,25)