1-[(Z)-indol-3-ylidenemethyl]-2-[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]diazane

Systemtic Name: 1-[(Z)-indol-3-ylidenemethyl]-2-[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]diazane Openeye Name: 1-[(Z)-indol-3-ylidenemethyl]-2-[5-methyl-4-(p-tolyl)thiazol-2-yl]hydrazine CAS Name: 1-[(Z)-3-indolylidenemethyl]-2-[5-methyl-4-(4-methylphenyl)-2-thiazolyl]hydrazine IUPAC Name: 1-[(Z)-indol-3-ylidenemethyl]-2-[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]hydrazine Traditional Name: 1-[(Z)-indol-3-ylidenemethyl]-2-[5-methyl-4-(p-tolyl)thiazol-2-yl]hydrazine Formula: C20H18N4S MolecularWeight: 346.44872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC(=N2)NNC=C3C=NC4=CC=CC=C43)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC(=N2)NN/C=C/3\C=NC4=CC=CC=C43)C

InChI

InChI=1S/C20H18N4S/c1-13-7-9-15(10-8-13)19-14(2)25-20(23-19)24-22-12-16-11-21-18-6-4-3-5-17(16)18/h3-12,22H,1-2H3,(H,23,24)/b16-12+