N-(4-ethanoyl-1,3-thiazol-2-yl)-3-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)propanamide

Systemtic Name: N-(4-ethanoyl-1,3-thiazol-2-yl)-3-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)propanamide Openeye Name: N-(4-acetylthiazol-2-yl)-3-(3-ethyl-2-oxo-benzimidazol-1-yl)propanamide CAS Name: N-(4-acetyl-2-thiazolyl)-3-(3-ethyl-2-oxo-1-benzimidazolyl)propanamide IUPAC Name: N-(4-acetyl-1,3-thiazol-2-yl)-3-(3-ethyl-2-oxobenzimidazol-1-yl)propanamide Traditional Name: N-(4-acetylthiazol-2-yl)-3-(3-ethyl-2-keto-benzimidazol-1-yl)propionamide Formula: C17H18N4O3S MolecularWeight: 358.41482

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N(C1=O)CCC(=O)NC3=NC(=CS3)C(=O)C

Isomeric SMILES

CCN1C2=CC=CC=C2N(C1=O)CCC(=O)NC3=NC(=CS3)C(=O)C

InChI

InChI=1S/C17H18N4O3S/c1-3-20-13-6-4-5-7-14(13)21(17(20)24)9-8-15(23)19-16-18-12(10-25-16)11(2)22/h4-7,10H,3,8-9H2,1-2H3,(H,18,19,23)