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

Systemtic Name: 2-azanyl-5-[1-[2-(4-methylphenoxy)ethyl]-3-oxidanyl-2-oxidanylidene-indol-3-yl]-1,3-thiazol-4-one Openeye Name: 2-amino-5-[3-hydroxy-1-[2-(4-methylphenoxy)ethyl]-2-oxo-indolin-3-yl]thiazol-4-one CAS Name: 2-amino-5-[3-hydroxy-1-[2-(4-methylphenoxy)ethyl]-2-oxo-3-indolyl]-4-thiazolone IUPAC Name: 2-amino-5-[3-hydroxy-1-[2-(4-methylphenoxy)ethyl]-2-oxoindol-3-yl]-1,3-thiazol-4-one Traditional Name: 2-amino-5-[3-hydroxy-2-keto-1-[2-(4-methylphenoxy)ethyl]indolin-3-yl]-2-thiazolin-4-one Formula: C20H19N3O4S MolecularWeight: 397.44756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCN2C3=CC=CC=C3C(C2=O)(C4C(=O)N=C(S4)N)O

Isomeric SMILES

CC1=CC=C(C=C1)OCCN2C3=CC=CC=C3C(C2=O)(C4C(=O)N=C(S4)N)O

InChI

InChI=1S/C20H19N3O4S/c1-12-6-8-13(9-7-12)27-11-10-23-15-5-3-2-4-14(15)20(26,18(23)25)16-17(24)22-19(21)28-16/h2-9,16,26H,10-11H2,1H3,(H2,21,22,24)