N-[3-(benzimidazol-1-yl)propyl]-2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CC(=O)NCCCN2C=NC3=CC=CC=C32

Isomeric SMILES

CC1=CSC(=O)N1CC(=O)NCCCN2C=NC3=CC=CC=C32

InChI

InChI=1S/C16H18N4O2S/c1-12-10-23-16(22)20(12)9-15(21)17-7-4-8-19-11-18-13-5-2-3-6-14(13)19/h2-3,5-6,10-11H,4,7-9H2,1H3,(H,17,21)