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

Systemtic Name: 3-(2,3-dihydroinden-1-ylideneamino)-4-(2-methoxyphenyl)-N-pyridin-3-yl-1,3-thiazol-2-imine Openeye Name: 3-(indan-1-ylideneamino)-4-(2-methoxyphenyl)-N-(3-pyridyl)thiazol-2-imine CAS Name: 3-(2,3-dihydroinden-1-ylideneamino)-4-(2-methoxyphenyl)-N-(3-pyridinyl)-2-thiazolimine IUPAC Name: 3-(2,3-dihydroinden-1-ylideneamino)-4-(2-methoxyphenyl)-N-pyridin-3-yl-1,3-thiazol-2-imine Traditional Name: indan-1-ylidene-[4-(2-methoxyphenyl)-2-(3-pyridylimino)-4-thiazolin-3-yl]amine Formula: C24H20N4OS MolecularWeight: 412.5068

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=CSC(=NC3=CN=CC=C3)N2N=C4CCC5=CC=CC=C54

Isomeric SMILES

COC1=CC=CC=C1C2=CSC(=NC3=CN=CC=C3)N2N=C4CCC5=CC=CC=C54

InChI

InChI=1S/C24H20N4OS/c1-29-23-11-5-4-10-20(23)22-16-30-24(26-18-8-6-14-25-15-18)28(22)27-21-13-12-17-7-2-3-9-19(17)21/h2-11,14-16H,12-13H2,1H3