4-[2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]ethanoylamino]benzamide

Systemtic Name: 4-[2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]ethanoylamino]benzamide Openeye Name: 4-[[2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]acetyl]amino]benzamide CAS Name: 4-[[2-[(6-ethoxy-1H-benzimidazol-2-yl)thio]-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]acetyl]amino]benzamide Traditional Name: 4-[[2-[(6-ethoxy-1H-benzimidazol-2-yl)thio]acetyl]amino]benzamide Formula: C18H18N4O3S MolecularWeight: 370.42552

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(N2)SCC(=O)NC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(N2)SCC(=O)NC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C18H18N4O3S/c1-2-25-13-7-8-14-15(9-13)22-18(21-14)26-10-16(23)20-12-5-3-11(4-6-12)17(19)24/h3-9H,2,10H2,1H3,(H2,19,24)(H,20,23)(H,21,22)