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

Systemtic Name: 2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)-N-(1-propylbenzimidazol-2-yl)ethanamide Openeye Name: 2-(4-methyl-2-oxo-thiazol-3-yl)-N-(1-propylbenzimidazol-2-yl)acetamide CAS Name: 2-(4-methyl-2-oxo-3-thiazolyl)-N-(1-propyl-2-benzimidazolyl)acetamide IUPAC Name: 2-(4-methyl-2-oxo-1,3-thiazol-3-yl)-N-(1-propylbenzimidazol-2-yl)acetamide Traditional Name: 2-(2-keto-4-methyl-4-thiazolin-3-yl)-N-(1-propylbenzimidazol-2-yl)acetamide Formula: C16H18N4O2S MolecularWeight: 330.40472

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1NC(=O)CN3C(=CSC3=O)C

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1NC(=O)CN3C(=CSC3=O)C

InChI

InChI=1S/C16H18N4O2S/c1-3-8-19-13-7-5-4-6-12(13)17-15(19)18-14(21)9-20-11(2)10-23-16(20)22/h4-7,10H,3,8-9H2,1-2H3,(H,17,18,21)