2-[[2-(7-ethyl-1H-indol-3-yl)-2-oxidanylidene-ethyl]-(3-methylphenyl)amino]-1,3-thiazol-4-one

Systemtic Name: 2-[[2-(7-ethyl-1H-indol-3-yl)-2-oxidanylidene-ethyl]-(3-methylphenyl)amino]-1,3-thiazol-4-one Openeye Name: 2-(N-[2-(7-ethyl-1H-indol-3-yl)-2-oxo-ethyl]-3-methyl-anilino)thiazol-4-one CAS Name: 2-(N-[2-(7-ethyl-1H-indol-3-yl)-2-oxoethyl]-3-methylanilino)-4-thiazolone IUPAC Name: 2-(N-[2-(7-ethyl-1H-indol-3-yl)-2-oxoethyl]-3-methylanilino)-1,3-thiazol-4-one Traditional Name: 2-(N-[2-(7-ethyl-1H-indol-3-yl)-2-keto-ethyl]-3-methyl-anilino)-2-thiazolin-4-one Formula: C22H21N3O2S MolecularWeight: 391.48604

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(=O)CN(C3=CC=CC(=C3)C)C4=NC(=O)CS4

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(=O)CN(C3=CC=CC(=C3)C)C4=NC(=O)CS4

InChI

InChI=1S/C22H21N3O2S/c1-3-15-7-5-9-17-18(11-23-21(15)17)19(26)12-25(22-24-20(27)13-28-22)16-8-4-6-14(2)10-16/h4-11,23H,3,12-13H2,1-2H3