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

Systemtic Name: 2-azanyl-5-[1-[(3-methylphenyl)methyl]-3-oxidanyl-2-oxidanylidene-indol-3-yl]-1,3-thiazol-4-one Openeye Name: 2-amino-5-[3-hydroxy-1-(m-tolylmethyl)-2-oxo-indolin-3-yl]thiazol-4-one CAS Name: 2-amino-5-[3-hydroxy-1-[(3-methylphenyl)methyl]-2-oxo-3-indolyl]-4-thiazolone IUPAC Name: 2-amino-5-[3-hydroxy-1-[(3-methylphenyl)methyl]-2-oxoindol-3-yl]-1,3-thiazol-4-one Traditional Name: 2-amino-5-[3-hydroxy-2-keto-1-(3-methylbenzyl)indolin-3-yl]-2-thiazolin-4-one Formula: C19H17N3O3S MolecularWeight: 367.42158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2C3=CC=CC=C3C(C2=O)(C4C(=O)N=C(S4)N)O

Isomeric SMILES

CC1=CC(=CC=C1)CN2C3=CC=CC=C3C(C2=O)(C4C(=O)N=C(S4)N)O

InChI

InChI=1S/C19H17N3O3S/c1-11-5-4-6-12(9-11)10-22-14-8-3-2-7-13(14)19(25,17(22)24)15-16(23)21-18(20)26-15/h2-9,15,25H,10H2,1H3,(H2,20,21,23)