4-[2-[1-(3-methoxyphenyl)imidazol-2-yl]sulfanylethanoylamino]benzamide

Systemtic Name: 4-[2-[1-(3-methoxyphenyl)imidazol-2-yl]sulfanylethanoylamino]benzamide Openeye Name: 4-[[2-[1-(3-methoxyphenyl)imidazol-2-yl]sulfanylacetyl]amino]benzamide CAS Name: 4-[[2-[[1-(3-methoxyphenyl)-2-imidazolyl]thio]-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-[1-(3-methoxyphenyl)imidazol-2-yl]sulfanylacetyl]amino]benzamide Traditional Name: 4-[[2-[[1-(3-methoxyphenyl)imidazol-2-yl]thio]acetyl]amino]benzamide Formula: C19H18N4O3S MolecularWeight: 382.43622

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2C=CN=C2SCC(=O)NC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

COC1=CC=CC(=C1)N2C=CN=C2SCC(=O)NC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C19H18N4O3S/c1-26-16-4-2-3-15(11-16)23-10-9-21-19(23)27-12-17(24)22-14-7-5-13(6-8-14)18(20)25/h2-11H,12H2,1H3,(H2,20,25)(H,22,24)