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

Systemtic Name: 2-azanyl-5-[1-[(3,4-dimethoxyphenyl)methyl]-3-oxidanyl-2-oxidanylidene-indol-3-yl]-1,3-thiazol-4-one Openeye Name: 2-amino-5-[1-[(3,4-dimethoxyphenyl)methyl]-3-hydroxy-2-oxo-indolin-3-yl]thiazol-4-one CAS Name: 2-amino-5-[1-[(3,4-dimethoxyphenyl)methyl]-3-hydroxy-2-oxo-3-indolyl]-4-thiazolone IUPAC Name: 2-amino-5-[1-[(3,4-dimethoxyphenyl)methyl]-3-hydroxy-2-oxoindol-3-yl]-1,3-thiazol-4-one Traditional Name: 2-amino-5-(3-hydroxy-2-keto-1-veratryl-indolin-3-yl)-2-thiazolin-4-one Formula: C20H19N3O5S MolecularWeight: 413.44696

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN2C3=CC=CC=C3C(C2=O)(C4C(=O)N=C(S4)N)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CN2C3=CC=CC=C3C(C2=O)(C4C(=O)N=C(S4)N)O)OC

InChI

InChI=1S/C20H19N3O5S/c1-27-14-8-7-11(9-15(14)28-2)10-23-13-6-4-3-5-12(13)20(26,18(23)25)16-17(24)22-19(21)29-16/h3-9,16,26H,10H2,1-2H3,(H2,21,22,24)