1-(1-methyl-2-phenyl-indol-3-yl)-2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]ethanone

Systemtic Name: 1-(1-methyl-2-phenyl-indol-3-yl)-2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]ethanone Openeye Name: 1-(1-methyl-2-phenyl-indol-3-yl)-2-(4-methylthiazol-2-yl)sulfanyl-ethanone CAS Name: 1-(1-methyl-2-phenyl-3-indolyl)-2-[(4-methyl-2-thiazolyl)thio]ethanone IUPAC Name: 1-(1-methyl-2-phenylindol-3-yl)-2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]ethanone Traditional Name: 1-(1-methyl-2-phenyl-indol-3-yl)-2-[(4-methylthiazol-2-yl)thio]ethanone Formula: C21H18N2OS2 MolecularWeight: 378.51042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)SCC(=O)C2=C(N(C3=CC=CC=C32)C)C4=CC=CC=C4

Isomeric SMILES

CC1=CSC(=N1)SCC(=O)C2=C(N(C3=CC=CC=C32)C)C4=CC=CC=C4

InChI

InChI=1S/C21H18N2OS2/c1-14-12-25-21(22-14)26-13-18(24)19-16-10-6-7-11-17(16)23(2)20(19)15-8-4-3-5-9-15/h3-12H,13H2,1-2H3