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

Systemtic Name: 2-azanyl-5-[3-oxidanyl-2-oxidanylidene-1-(2-phenoxyethyl)indol-3-yl]-1,3-thiazol-4-one Openeye Name: 2-amino-5-[3-hydroxy-2-oxo-1-(2-phenoxyethyl)indolin-3-yl]thiazol-4-one CAS Name: 2-amino-5-[3-hydroxy-2-oxo-1-(2-phenoxyethyl)-3-indolyl]-4-thiazolone IUPAC Name: 2-amino-5-[3-hydroxy-2-oxo-1-(2-phenoxyethyl)indol-3-yl]-1,3-thiazol-4-one Traditional Name: 2-amino-5-[3-hydroxy-2-keto-1-(2-phenoxyethyl)indolin-3-yl]-2-thiazolin-4-one Formula: C19H17N3O4S MolecularWeight: 383.42098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17N3O4S/c20-18-21-16(23)15(27-18)19(25)13-8-4-5-9-14(13)22(17(19)24)10-11-26-12-6-2-1-3-7-12/h1-9,15,25H,10-11H2,(H2,20,21,23)