2-[(4,5-dimethyl-1H-imidazol-2-yl)sulfanyl]-N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-[(4,5-dimethyl-1H-imidazol-2-yl)sulfanyl]-N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-[(4,5-dimethyl-1H-imidazol-2-yl)sulfanyl]-N-[4-(1H-indol-3-yl)thiazol-2-yl]acetamide CAS Name: 2-[(4,5-dimethyl-1H-imidazol-2-yl)thio]-N-[4-(1H-indol-3-yl)-2-thiazolyl]acetamide IUPAC Name: 2-[(4,5-dimethyl-1H-imidazol-2-yl)sulfanyl]-N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-[(4,5-dimethyl-1H-imidazol-2-yl)thio]-N-[4-(1H-indol-3-yl)thiazol-2-yl]acetamide Formula: C18H17N5OS2 MolecularWeight: 383.49048

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(N1)SCC(=O)NC2=NC(=CS2)C3=CNC4=CC=CC=C43)C

Isomeric SMILES

CC1=C(N=C(N1)SCC(=O)NC2=NC(=CS2)C3=CNC4=CC=CC=C43)C

InChI

InChI=1S/C18H17N5OS2/c1-10-11(2)21-17(20-10)26-9-16(24)23-18-22-15(8-25-18)13-7-19-14-6-4-3-5-12(13)14/h3-8,19H,9H2,1-2H3,(H,20,21)(H,22,23,24)