3-(1H-benzimidazol-2-ylsulfanyl)-N-[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]propanamide

Systemtic Name: 3-(1H-benzimidazol-2-ylsulfanyl)-N-[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]propanamide Openeye Name: 3-(1H-benzimidazol-2-ylsulfanyl)-N-[4-(3-methoxyphenyl)thiazol-2-yl]propanamide CAS Name: 3-(1H-benzimidazol-2-ylthio)-N-[4-(3-methoxyphenyl)-2-thiazolyl]propanamide IUPAC Name: 3-(1H-benzimidazol-2-ylsulfanyl)-N-[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]propanamide Traditional Name: 3-(1H-benzimidazol-2-ylthio)-N-[4-(3-methoxyphenyl)thiazol-2-yl]propionamide Formula: C20H18N4O2S2 MolecularWeight: 410.51252

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=CSC(=N2)NC(=O)CCSC3=NC4=CC=CC=C4N3

Isomeric SMILES

COC1=CC=CC(=C1)C2=CSC(=N2)NC(=O)CCSC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C20H18N4O2S2/c1-26-14-6-4-5-13(11-14)17-12-28-20(23-17)24-18(25)9-10-27-19-21-15-7-2-3-8-16(15)22-19/h2-8,11-12H,9-10H2,1H3,(H,21,22)(H,23,24,25)