3-[[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]amino]indol-2-one

Systemtic Name: 3-[[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]amino]indol-2-one Openeye Name: 3-[[4-(4-methoxyphenyl)thiazol-2-yl]amino]indol-2-one CAS Name: 3-[[4-(4-methoxyphenyl)-2-thiazolyl]amino]-2-indolone IUPAC Name: 3-[[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]amino]indol-2-one Traditional Name: 3-[[4-(4-methoxyphenyl)thiazol-2-yl]amino]indol-2-one Formula: C18H13N3O2S MolecularWeight: 335.37972

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=N2)NC3=C4C=CC=CC4=NC3=O

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=N2)NC3=C4C=CC=CC4=NC3=O

InChI

InChI=1S/C18H13N3O2S/c1-23-12-8-6-11(7-9-12)15-10-24-18(20-15)21-16-13-4-2-3-5-14(13)19-17(16)22/h2-10H,1H3,(H,19,20,21,22)