3-(1H-benzimidazol-2-ylsulfanyl)-N-(4-naphthalen-2-yl-1,3-thiazol-2-yl)propanamide

Systemtic Name: 3-(1H-benzimidazol-2-ylsulfanyl)-N-(4-naphthalen-2-yl-1,3-thiazol-2-yl)propanamide Openeye Name: 3-(1H-benzimidazol-2-ylsulfanyl)-N-[4-(2-naphthyl)thiazol-2-yl]propanamide CAS Name: 3-(1H-benzimidazol-2-ylthio)-N-[4-(2-naphthalenyl)-2-thiazolyl]propanamide IUPAC Name: 3-(1H-benzimidazol-2-ylsulfanyl)-N-(4-naphthalen-2-yl-1,3-thiazol-2-yl)propanamide Traditional Name: 3-(1H-benzimidazol-2-ylthio)-N-[4-(2-naphthyl)thiazol-2-yl]propionamide Formula: C23H18N4OS2 MolecularWeight: 430.54522

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C3=CSC(=N3)NC(=O)CCSC4=NC5=CC=CC=C5N4

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C3=CSC(=N3)NC(=O)CCSC4=NC5=CC=CC=C5N4

InChI

InChI=1S/C23H18N4OS2/c28-21(11-12-29-22-24-18-7-3-4-8-19(18)25-22)27-23-26-20(14-30-23)17-10-9-15-5-1-2-6-16(15)13-17/h1-10,13-14H,11-12H2,(H,24,25)(H,26,27,28)