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

Systemtic Name: 3-(2,3-dihydroinden-1-ylideneamino)-4-(3,4-dimethylphenyl)-N-pyridin-3-yl-1,3-thiazol-2-imine Openeye Name: 4-(3,4-dimethylphenyl)-3-(indan-1-ylideneamino)-N-(3-pyridyl)thiazol-2-imine CAS Name: 3-(2,3-dihydroinden-1-ylideneamino)-4-(3,4-dimethylphenyl)-N-(3-pyridinyl)-2-thiazolimine IUPAC Name: 3-(2,3-dihydroinden-1-ylideneamino)-4-(3,4-dimethylphenyl)-N-pyridin-3-yl-1,3-thiazol-2-imine Traditional Name: [4-(3,4-dimethylphenyl)-3-(indan-1-ylideneamino)-4-thiazolin-2-ylidene]-(3-pyridyl)amine Formula: C25H22N4S MolecularWeight: 410.53398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H22N4S/c1-17-9-10-20(14-18(17)2)24-16-30-25(27-21-7-5-13-26-15-21)29(24)28-23-12-11-19-6-3-4-8-22(19)23/h3-10,13-16H,11-12H2,1-2H3