1-(2,3-dihydroindol-1-yl)-2-[4-(4-methylphenyl)-2-sulfanylidene-1,3-thiazol-3-yl]ethanone

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-[4-(4-methylphenyl)-2-sulfanylidene-1,3-thiazol-3-yl]ethanone Openeye Name: 1-indolin-1-yl-2-[4-(p-tolyl)-2-thioxo-thiazol-3-yl]ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-[4-(4-methylphenyl)-2-sulfanylidene-3-thiazolyl]ethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-[4-(4-methylphenyl)-2-sulfanylidene-1,3-thiazol-3-yl]ethanone Traditional Name: 1-indolin-1-yl-2-[4-(p-tolyl)-2-thioxo-4-thiazolin-3-yl]ethanone Formula: C20H18N2OS2 MolecularWeight: 366.49972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=S)N2CC(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=S)N2CC(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C20H18N2OS2/c1-14-6-8-16(9-7-14)18-13-25-20(24)22(18)12-19(23)21-11-10-15-4-2-3-5-17(15)21/h2-9,13H,10-12H2,1H3