3-[(2Z)-2-[3-butyl-4-(4-methoxyphenyl)-1,3-thiazol-2-ylidene]hydrazinyl]indol-2-one

Systemtic Name: 3-[(2Z)-2-[3-butyl-4-(4-methoxyphenyl)-1,3-thiazol-2-ylidene]hydrazinyl]indol-2-one Openeye Name: 3-[(2Z)-2-[3-butyl-4-(4-methoxyphenyl)thiazol-2-ylidene]hydrazino]indol-2-one CAS Name: 3-[(2Z)-2-[3-butyl-4-(4-methoxyphenyl)-2-thiazolylidene]hydrazinyl]-2-indolone IUPAC Name: 3-[(2Z)-2-[3-butyl-4-(4-methoxyphenyl)-1,3-thiazol-2-ylidene]hydrazinyl]indol-2-one Traditional Name: 3-[(N'Z)-N'-[3-butyl-4-(4-methoxyphenyl)-4-thiazolin-2-ylidene]hydrazino]indol-2-one Formula: C22H22N4O2S MolecularWeight: 406.50068

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=CSC1=NNC2=C3C=CC=CC3=NC2=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CCCCN\1C(=CS/C1=N\NC2=C3C=CC=CC3=NC2=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C22H22N4O2S/c1-3-4-13-26-19(15-9-11-16(28-2)12-10-15)14-29-22(26)25-24-20-17-7-5-6-8-18(17)23-21(20)27/h5-12,14H,3-4,13H2,1-2H3,(H,23,24,27)/b25-22-