4-(4-methylphenyl)-N-prop-2-enyl-3-[(E)-1-pyridin-3-ylethylideneamino]-1,3-thiazol-2-imine

Systemtic Name: 4-(4-methylphenyl)-N-prop-2-enyl-3-[(E)-1-pyridin-3-ylethylideneamino]-1,3-thiazol-2-imine Openeye Name: N-allyl-4-(p-tolyl)-3-[(E)-1-(3-pyridyl)ethylideneamino]thiazol-2-imine CAS Name: 4-(4-methylphenyl)-N-prop-2-enyl-3-[(E)-1-(3-pyridinyl)ethylideneamino]-2-thiazolimine IUPAC Name: 4-(4-methylphenyl)-N-prop-2-enyl-3-[(E)-1-pyridin-3-ylethylideneamino]-1,3-thiazol-2-imine Traditional Name: allyl-[4-(p-tolyl)-3-[(E)-1-(3-pyridyl)ethylideneamino]-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)N2N=C(C)C3=CN=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=NCC=C)N2/N=C(\C)/C3=CN=CC=C3

InChI

InChI=1S/C20H20N4S/c1-4-11-22-20-24(23-16(3)18-6-5-12-21-13-18)19(14-25-20)17-9-7-15(2)8-10-17/h4-10,12-14H,1,11H2,2-3H3/b22-20?,23-16+