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

Systemtic Name: N-(2-methoxyphenyl)-4-(4-methoxyphenyl)-3-prop-2-enyl-1,3-thiazol-2-imine Openeye Name: 3-allyl-N-(2-methoxyphenyl)-4-(4-methoxyphenyl)thiazol-2-imine CAS Name: N-(2-methoxyphenyl)-4-(4-methoxyphenyl)-3-prop-2-enyl-2-thiazolimine IUPAC Name: N-(2-methoxyphenyl)-4-(4-methoxyphenyl)-3-prop-2-enyl-1,3-thiazol-2-imine Traditional Name: [3-allyl-4-(4-methoxyphenyl)-4-thiazolin-2-ylidene]-(2-methoxyphenyl)amine Formula: C20H20N2O2S MolecularWeight: 352.45

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=NC3=CC=CC=C3OC)N2CC=C

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=NC3=CC=CC=C3OC)N2CC=C

InChI

InChI=1S/C20H20N2O2S/c1-4-13-22-18(15-9-11-16(23-2)12-10-15)14-25-20(22)21-17-7-5-6-8-19(17)24-3/h4-12,14H,1,13H2,2-3H3