3-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)-N-(1-propylbenzimidazol-2-yl)propanamide

Systemtic Name: 3-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)-N-(1-propylbenzimidazol-2-yl)propanamide Openeye Name: 3-(4-methyl-2-oxo-thiazol-3-yl)-N-(1-propylbenzimidazol-2-yl)propanamide CAS Name: 3-(4-methyl-2-oxo-3-thiazolyl)-N-(1-propyl-2-benzimidazolyl)propanamide IUPAC Name: 3-(4-methyl-2-oxo-1,3-thiazol-3-yl)-N-(1-propylbenzimidazol-2-yl)propanamide Traditional Name: 3-(2-keto-4-methyl-4-thiazolin-3-yl)-N-(1-propylbenzimidazol-2-yl)propionamide Formula: C17H20N4O2S MolecularWeight: 344.4313

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1NC(=O)CCN3C(=CSC3=O)C

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1NC(=O)CCN3C(=CSC3=O)C

InChI

InChI=1S/C17H20N4O2S/c1-3-9-21-14-7-5-4-6-13(14)18-16(21)19-15(22)8-10-20-12(2)11-24-17(20)23/h4-7,11H,3,8-10H2,1-2H3,(H,18,19,22)