N-(1-ethylbenzimidazol-2-yl)-2-(4-methyl-2-sulfanylidene-3H-1,3-thiazol-5-yl)ethanamide

Systemtic Name: N-(1-ethylbenzimidazol-2-yl)-2-(4-methyl-2-sulfanylidene-3H-1,3-thiazol-5-yl)ethanamide Openeye Name: N-(1-ethylbenzimidazol-2-yl)-2-(4-methyl-2-thioxo-3H-thiazol-5-yl)acetamide CAS Name: N-(1-ethyl-2-benzimidazolyl)-2-(4-methyl-2-sulfanylidene-3H-thiazol-5-yl)acetamide IUPAC Name: N-(1-ethylbenzimidazol-2-yl)-2-(4-methyl-2-sulfanylidene-3H-1,3-thiazol-5-yl)acetamide Traditional Name: N-(1-ethylbenzimidazol-2-yl)-2-(4-methyl-2-thioxo-4-thiazolin-5-yl)acetamide Formula: C15H16N4OS2 MolecularWeight: 332.44374

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1NC(=O)CC3=C(NC(=S)S3)C

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1NC(=O)CC3=C(NC(=S)S3)C

InChI

InChI=1S/C15H16N4OS2/c1-3-19-11-7-5-4-6-10(11)17-14(19)18-13(20)8-12-9(2)16-15(21)22-12/h4-7H,3,8H2,1-2H3,(H,16,21)(H,17,18,20)