2-[[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-(4-methylphenyl)amino]-1,3-thiazol-4-one

Systemtic Name: 2-[[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-(4-methylphenyl)amino]-1,3-thiazol-4-one Openeye Name: 2-(N-(2-indolin-1-yl-2-oxo-ethyl)-4-methyl-anilino)thiazol-4-one CAS Name: 2-(N-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-4-methylanilino)-4-thiazolone IUPAC Name: 2-(N-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-4-methylanilino)-1,3-thiazol-4-one Traditional Name: 2-(N-(2-indolin-1-yl-2-keto-ethyl)-4-methyl-anilino)-2-thiazolin-4-one Formula: C20H19N3O2S MolecularWeight: 365.44876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC(=O)N2CCC3=CC=CC=C32)C4=NC(=O)CS4

Isomeric SMILES

CC1=CC=C(C=C1)N(CC(=O)N2CCC3=CC=CC=C32)C4=NC(=O)CS4

InChI

InChI=1S/C20H19N3O2S/c1-14-6-8-16(9-7-14)23(20-21-18(24)13-26-20)12-19(25)22-11-10-15-4-2-3-5-17(15)22/h2-9H,10-13H2,1H3