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

Systemtic Name: N-(1-ethylbenzimidazol-2-yl)-3-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)propanamide Openeye Name: N-(1-ethylbenzimidazol-2-yl)-3-(4-methyl-2-oxo-thiazol-3-yl)propanamide CAS Name: N-(1-ethyl-2-benzimidazolyl)-3-(4-methyl-2-oxo-3-thiazolyl)propanamide IUPAC Name: N-(1-ethylbenzimidazol-2-yl)-3-(4-methyl-2-oxo-1,3-thiazol-3-yl)propanamide Traditional Name: N-(1-ethylbenzimidazol-2-yl)-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:

CCN1C2=CC=CC=C2N=C1NC(=O)CCN3C(=CSC3=O)C

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1NC(=O)CCN3C(=CSC3=O)C

InChI

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