4-(4-methoxyphenyl)-3-prop-2-enyl-N-pyridin-3-yl-1,3-thiazol-2-imine

Systemtic Name: 4-(4-methoxyphenyl)-3-prop-2-enyl-N-pyridin-3-yl-1,3-thiazol-2-imine Openeye Name: 3-allyl-4-(4-methoxyphenyl)-N-(3-pyridyl)thiazol-2-imine CAS Name: 4-(4-methoxyphenyl)-3-prop-2-enyl-N-(3-pyridinyl)-2-thiazolimine IUPAC Name: 4-(4-methoxyphenyl)-3-prop-2-enyl-N-pyridin-3-yl-1,3-thiazol-2-imine Traditional Name: [3-allyl-4-(4-methoxyphenyl)-4-thiazolin-2-ylidene]-(3-pyridyl)amine Formula: C18H17N3OS MolecularWeight: 323.41208

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=NC3=CN=CC=C3)N2CC=C

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=NC3=CN=CC=C3)N2CC=C

InChI

InChI=1S/C18H17N3OS/c1-3-11-21-17(14-6-8-16(22-2)9-7-14)13-23-18(21)20-15-5-4-10-19-12-15/h3-10,12-13H,1,11H2,2H3