ethyl 2-[2-azanyl-5-[1-(2-methylpropyl)-3-oxidanyl-2-oxidanylidene-indol-3-yl]-1,3-thiazol-4-yl]ethanoate

Systemtic Name: ethyl 2-[2-azanyl-5-[1-(2-methylpropyl)-3-oxidanyl-2-oxidanylidene-indol-3-yl]-1,3-thiazol-4-yl]ethanoate Openeye Name: ethyl 2-[2-amino-5-(3-hydroxy-1-isobutyl-2-oxo-indolin-3-yl)thiazol-4-yl]acetate CAS Name: 2-[2-amino-5-[3-hydroxy-1-(2-methylpropyl)-2-oxo-3-indolyl]-4-thiazolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-amino-5-[3-hydroxy-1-(2-methylpropyl)-2-oxoindol-3-yl]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-amino-5-(3-hydroxy-1-isobutyl-2-keto-indolin-3-yl)thiazol-4-yl]acetic acid ethyl ester Formula: C19H23N3O4S MolecularWeight: 389.46862

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=C(SC(=N1)N)C2(C3=CC=CC=C3N(C2=O)CC(C)C)O

Isomeric SMILES

CCOC(=O)CC1=C(SC(=N1)N)C2(C3=CC=CC=C3N(C2=O)CC(C)C)O

InChI

InChI=1S/C19H23N3O4S/c1-4-26-15(23)9-13-16(27-18(20)21-13)19(25)12-7-5-6-8-14(12)22(17(19)24)10-11(2)3/h5-8,11,25H,4,9-10H2,1-3H3,(H2,20,21)