4-(4-methylphenyl)-N-(2-methylprop-2-enyl)-3-(1-pyridin-2-ylethylideneamino)-1,3-thiazol-2-imine

Systemtic Name: 4-(4-methylphenyl)-N-(2-methylprop-2-enyl)-3-(1-pyridin-2-ylethylideneamino)-1,3-thiazol-2-imine Openeye Name: N-(2-methylallyl)-4-(p-tolyl)-3-[1-(2-pyridyl)ethylideneamino]thiazol-2-imine CAS Name: 4-(4-methylphenyl)-N-(2-methylprop-2-enyl)-3-[1-(2-pyridinyl)ethylideneamino]-2-thiazolimine IUPAC Name: 4-(4-methylphenyl)-N-(2-methylprop-2-enyl)-3-(1-pyridin-2-ylethylideneamino)-1,3-thiazol-2-imine Traditional Name: 2-methylallyl-[4-(p-tolyl)-3-[1-(2-pyridyl)ethylideneamino]-4-thiazolin-2-ylidene]amine Formula: C21H22N4S MolecularWeight: 362.49118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=NCC(=C)C)N2N=C(C)C3=CC=CC=N3

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=NCC(=C)C)N2N=C(C)C3=CC=CC=N3

InChI

InChI=1S/C21H22N4S/c1-15(2)13-23-21-25(24-17(4)19-7-5-6-12-22-19)20(14-26-21)18-10-8-16(3)9-11-18/h5-12,14H,1,13H2,2-4H3