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

Systemtic Name: 2-azanyl-5-[1-[3-(4-methoxyphenoxy)propyl]-3-oxidanyl-2-oxidanylidene-indol-3-yl]-1,3-thiazol-4-one Openeye Name: 2-amino-5-[3-hydroxy-1-[3-(4-methoxyphenoxy)propyl]-2-oxo-indolin-3-yl]thiazol-4-one CAS Name: 2-amino-5-[3-hydroxy-1-[3-(4-methoxyphenoxy)propyl]-2-oxo-3-indolyl]-4-thiazolone IUPAC Name: 2-amino-5-[3-hydroxy-1-[3-(4-methoxyphenoxy)propyl]-2-oxoindol-3-yl]-1,3-thiazol-4-one Traditional Name: 2-amino-5-[3-hydroxy-2-keto-1-[3-(4-methoxyphenoxy)propyl]indolin-3-yl]-2-thiazolin-4-one Formula: C21H21N3O5S MolecularWeight: 427.47354

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCCN2C3=CC=CC=C3C(C2=O)(C4C(=O)N=C(S4)N)O

Isomeric SMILES

COC1=CC=C(C=C1)OCCCN2C3=CC=CC=C3C(C2=O)(C4C(=O)N=C(S4)N)O

InChI

InChI=1S/C21H21N3O5S/c1-28-13-7-9-14(10-8-13)29-12-4-11-24-16-6-3-2-5-15(16)21(27,19(24)26)17-18(25)23-20(22)30-17/h2-3,5-10,17,27H,4,11-12H2,1H3,(H2,22,23,25)