N-[1-(1H-benzimidazol-2-yl)ethyl]-3-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)propanamide

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-3-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)propanamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-3-(4-methyl-2-oxo-thiazol-3-yl)propanamide CAS Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-3-(4-methyl-2-oxo-3-thiazolyl)propanamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-3-(4-methyl-2-oxo-1,3-thiazol-3-yl)propanamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-3-(2-keto-4-methyl-4-thiazolin-3-yl)propionamide Formula: C16H18N4O2S MolecularWeight: 330.40472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CCC(=O)NC(C)C2=NC3=CC=CC=C3N2

Isomeric SMILES

CC1=CSC(=O)N1CCC(=O)NC(C)C2=NC3=CC=CC=C3N2

InChI

InChI=1S/C16H18N4O2S/c1-10-9-23-16(22)20(10)8-7-14(21)17-11(2)15-18-12-5-3-4-6-13(12)19-15/h3-6,9,11H,7-8H2,1-2H3,(H,17,21)(H,18,19)