3-(2,3-dihydroinden-1-ylideneamino)-4-(4-methylphenyl)-N-pyridin-3-yl-1,3-thiazol-2-imine

Systemtic Name: 3-(2,3-dihydroinden-1-ylideneamino)-4-(4-methylphenyl)-N-pyridin-3-yl-1,3-thiazol-2-imine Openeye Name: 3-(indan-1-ylideneamino)-4-(p-tolyl)-N-(3-pyridyl)thiazol-2-imine CAS Name: 3-(2,3-dihydroinden-1-ylideneamino)-4-(4-methylphenyl)-N-(3-pyridinyl)-2-thiazolimine IUPAC Name: 3-(2,3-dihydroinden-1-ylideneamino)-4-(4-methylphenyl)-N-pyridin-3-yl-1,3-thiazol-2-imine Traditional Name: indan-1-ylidene-[4-(p-tolyl)-2-(3-pyridylimino)-4-thiazolin-3-yl]amine Formula: C24H20N4S MolecularWeight: 396.5074

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=NC3=CN=CC=C3)N2N=C4CCC5=CC=CC=C54

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=NC3=CN=CC=C3)N2N=C4CCC5=CC=CC=C54

InChI

InChI=1S/C24H20N4S/c1-17-8-10-19(11-9-17)23-16-29-24(26-20-6-4-14-25-15-20)28(23)27-22-13-12-18-5-2-3-7-21(18)22/h2-11,14-16H,12-13H2,1H3