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

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

CC(C(=O)NC1=NC(=CS1)C2=CC(=CC=C2)OC)SC3=NC4=CC=CC=C4N3

Isomeric SMILES

CC(C(=O)NC1=NC(=CS1)C2=CC(=CC=C2)OC)SC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C20H18N4O2S2/c1-12(28-20-21-15-8-3-4-9-16(15)22-20)18(25)24-19-23-17(11-27-19)13-6-5-7-14(10-13)26-2/h3-12H,1-2H3,(H,21,22)(H,23,24,25)