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

Systemtic Name: 4-(4-methylphenyl)-N-(2-methylprop-2-enyl)-3-(1-pyridin-3-ylethylideneamino)-1,3-thiazol-2-imine Openeye Name: N-(2-methylallyl)-4-(p-tolyl)-3-[1-(3-pyridyl)ethylideneamino]thiazol-2-imine CAS Name: 4-(4-methylphenyl)-N-(2-methylprop-2-enyl)-3-[1-(3-pyridinyl)ethylideneamino]-2-thiazolimine IUPAC Name: 4-(4-methylphenyl)-N-(2-methylprop-2-enyl)-3-(1-pyridin-3-ylethylideneamino)-1,3-thiazol-2-imine Traditional Name: 2-methylallyl-[4-(p-tolyl)-3-[1-(3-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=CN=CC=C3

Isomeric SMILES

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

InChI

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