1-[(Z)-indol-3-ylidenemethyl]-2-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]diazane

Systemtic Name: 1-[(Z)-indol-3-ylidenemethyl]-2-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]diazane Openeye Name: 1-[(Z)-indol-3-ylidenemethyl]-2-[4-(4-methoxyphenyl)thiazol-2-yl]hydrazine CAS Name: 1-[(Z)-3-indolylidenemethyl]-2-[4-(4-methoxyphenyl)-2-thiazolyl]hydrazine IUPAC Name: 1-[(Z)-indol-3-ylidenemethyl]-2-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]hydrazine Traditional Name: 1-[(Z)-indol-3-ylidenemethyl]-2-[4-(4-methoxyphenyl)thiazol-2-yl]hydrazine Formula: C19H16N4OS MolecularWeight: 348.42154

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=N2)NNC=C3C=NC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=N2)NN/C=C/3\C=NC4=CC=CC=C43

InChI

InChI=1S/C19H16N4OS/c1-24-15-8-6-13(7-9-15)18-12-25-19(22-18)23-21-11-14-10-20-17-5-3-2-4-16(14)17/h2-12,21H,1H3,(H,22,23)/b14-11+