[2-[[4-(1-ethanoyl-2,3-dihydroindol-5-yl)-5-methyl-1,3-thiazol-2-yl]amino]-2-oxidanylidene-1-phenyl-ethyl] ethanoate

Systemtic Name: [2-[[4-(1-ethanoyl-2,3-dihydroindol-5-yl)-5-methyl-1,3-thiazol-2-yl]amino]-2-oxidanylidene-1-phenyl-ethyl] ethanoate Openeye Name: [2-[[4-(1-acetylindolin-5-yl)-5-methyl-thiazol-2-yl]amino]-2-oxo-1-phenyl-ethyl] acetate CAS Name: acetic acid [2-[[4-(1-acetyl-2,3-dihydroindol-5-yl)-5-methyl-2-thiazolyl]amino]-2-oxo-1-phenylethyl] ester IUPAC Name: [2-[[4-(1-acetyl-2,3-dihydroindol-5-yl)-5-methyl-1,3-thiazol-2-yl]amino]-2-oxo-1-phenylethyl] acetate Traditional Name: acetic acid [2-[[4-(1-acetylindolin-5-yl)-5-methyl-thiazol-2-yl]amino]-2-keto-1-phenyl-ethyl] ester Formula: C24H23N3O4S MolecularWeight: 449.52212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C(C2=CC=CC=C2)OC(=O)C)C3=CC4=C(C=C3)N(CC4)C(=O)C

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C(C2=CC=CC=C2)OC(=O)C)C3=CC4=C(C=C3)N(CC4)C(=O)C

InChI

InChI=1S/C24H23N3O4S/c1-14-21(19-9-10-20-18(13-19)11-12-27(20)15(2)28)25-24(32-14)26-23(30)22(31-16(3)29)17-7-5-4-6-8-17/h4-10,13,22H,11-12H2,1-3H3,(H,25,26,30)