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

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

CC(C(=O)NC1=NC(=CS1)C2=CC3=CC=CC=C3C=C2)SC4=NC5=CC=CC=C5N4

Isomeric SMILES

CC(C(=O)NC1=NC(=CS1)C2=CC3=CC=CC=C3C=C2)SC4=NC5=CC=CC=C5N4

InChI

InChI=1S/C23H18N4OS2/c1-14(30-23-24-18-8-4-5-9-19(18)25-23)21(28)27-22-26-20(13-29-22)17-11-10-15-6-2-3-7-16(15)12-17/h2-14H,1H3,(H,24,25)(H,26,27,28)