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

Systemtic Name: 4-(2-methoxyphenyl)-N-prop-2-enyl-3-(1-thiophen-2-ylethylideneamino)-1,3-thiazol-2-imine Openeye Name: N-allyl-4-(2-methoxyphenyl)-3-[1-(2-thienyl)ethylideneamino]thiazol-2-imine CAS Name: 4-(2-methoxyphenyl)-N-prop-2-enyl-3-(1-thiophen-2-ylethylideneamino)-2-thiazolimine IUPAC Name: 4-(2-methoxyphenyl)-N-prop-2-enyl-3-(1-thiophen-2-ylethylideneamino)-1,3-thiazol-2-imine Traditional Name: allyl-[4-(2-methoxyphenyl)-3-[1-(2-thienyl)ethylideneamino]-4-thiazolin-2-ylidene]amine Formula: C19H19N3OS2 MolecularWeight: 369.50366

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN1C(=CSC1=NCC=C)C2=CC=CC=C2OC)C3=CC=CS3

Isomeric SMILES

CC(=NN1C(=CSC1=NCC=C)C2=CC=CC=C2OC)C3=CC=CS3

InChI

InChI=1S/C19H19N3OS2/c1-4-11-20-19-22(21-14(2)18-10-7-12-24-18)16(13-25-19)15-8-5-6-9-17(15)23-3/h4-10,12-13H,1,11H2,2-3H3