5-[2-[(2Z)-2-[(4-methoxyphenyl)methylidene]hydrazinyl]-1,3-thiazol-4-yl]-1-methyl-3H-indol-2-one

Systemtic Name: 5-[2-[(2Z)-2-[(4-methoxyphenyl)methylidene]hydrazinyl]-1,3-thiazol-4-yl]-1-methyl-3H-indol-2-one Openeye Name: 5-[2-[(2Z)-2-[(4-methoxyphenyl)methylene]hydrazino]thiazol-4-yl]-1-methyl-indolin-2-one CAS Name: 5-[2-[(2Z)-2-[(4-methoxyphenyl)methylidene]hydrazinyl]-4-thiazolyl]-1-methyl-3H-indol-2-one IUPAC Name: 5-[2-[(2Z)-2-[(4-methoxyphenyl)methylidene]hydrazinyl]-1,3-thiazol-4-yl]-1-methyl-3H-indol-2-one Traditional Name: 1-methyl-5-[2-[(N'Z)-N'-p-anisylidenehydrazino]thiazol-4-yl]oxindole Formula: C20H18N4O2S MolecularWeight: 378.44752

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC2=C1C=CC(=C2)C3=CSC(=N3)NN=CC4=CC=C(C=C4)OC

Isomeric SMILES

CN1C(=O)CC2=C1C=CC(=C2)C3=CSC(=N3)N/N=C\C4=CC=C(C=C4)OC

InChI

InChI=1S/C20H18N4O2S/c1-24-18-8-5-14(9-15(18)10-19(24)25)17-12-27-20(22-17)23-21-11-13-3-6-16(26-2)7-4-13/h3-9,11-12H,10H2,1-2H3,(H,22,23)/b21-11-