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

Systemtic Name: 4-(4-methylphenyl)-N-(2-methylprop-2-enyl)-3-(pyridin-3-ylmethylideneamino)-1,3-thiazol-2-imine Openeye Name: N-(2-methylallyl)-4-(p-tolyl)-3-(3-pyridylmethyleneamino)thiazol-2-imine CAS Name: 4-(4-methylphenyl)-N-(2-methylprop-2-enyl)-3-(3-pyridinylmethylideneamino)-2-thiazolimine IUPAC Name: 4-(4-methylphenyl)-N-(2-methylprop-2-enyl)-3-(pyridin-3-ylmethylideneamino)-1,3-thiazol-2-imine Traditional Name: 2-methylallyl-[4-(p-tolyl)-3-(3-pyridylmethyleneamino)-4-thiazolin-2-ylidene]amine Formula: C20H20N4S MolecularWeight: 348.4646

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=NCC(=C)C)N2N=CC3=CN=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=NCC(=C)C)N2N=CC3=CN=CC=C3

InChI

InChI=1S/C20H20N4S/c1-15(2)11-22-20-24(23-13-17-5-4-10-21-12-17)19(14-25-20)18-8-6-16(3)7-9-18/h4-10,12-14H,1,11H2,2-3H3