3-(2-oxidanylidene-3H-benzimidazol-1-yl)propyl 2-(1,3-benzothiazol-2-ylsulfanyl)ethanoate

Systemtic Name: 3-(2-oxidanylidene-3H-benzimidazol-1-yl)propyl 2-(1,3-benzothiazol-2-ylsulfanyl)ethanoate Openeye Name: 3-(2-oxo-3H-benzimidazol-1-yl)propyl 2-(1,3-benzothiazol-2-ylsulfanyl)acetate CAS Name: 2-(1,3-benzothiazol-2-ylthio)acetic acid 3-(2-oxo-3H-benzimidazol-1-yl)propyl ester IUPAC Name: 3-(2-oxo-3H-benzimidazol-1-yl)propyl 2-(1,3-benzothiazol-2-ylsulfanyl)acetate Traditional Name: 2-(1,3-benzothiazol-2-ylthio)acetic acid 3-(2-keto-3H-benzimidazol-1-yl)propyl ester Formula: C19H17N3O3S2 MolecularWeight: 399.48658

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=O)N2CCCOC(=O)CSC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C2C(=C1)NC(=O)N2CCCOC(=O)CSC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C19H17N3O3S2/c23-17(12-26-19-21-14-7-2-4-9-16(14)27-19)25-11-5-10-22-15-8-3-1-6-13(15)20-18(22)24/h1-4,6-9H,5,10-12H2,(H,20,24)