3-[1-(2-methoxyphenyl)ethylideneamino]-N-prop-2-enyl-4-thiophen-2-yl-1,3-thiazol-2-imine

Systemtic Name: 3-[1-(2-methoxyphenyl)ethylideneamino]-N-prop-2-enyl-4-thiophen-2-yl-1,3-thiazol-2-imine Openeye Name: N-allyl-3-[1-(2-methoxyphenyl)ethylideneamino]-4-(2-thienyl)thiazol-2-imine CAS Name: 3-[1-(2-methoxyphenyl)ethylideneamino]-N-prop-2-enyl-4-thiophen-2-yl-2-thiazolimine IUPAC Name: 3-[1-(2-methoxyphenyl)ethylideneamino]-N-prop-2-enyl-4-thiophen-2-yl-1,3-thiazol-2-imine Traditional Name: allyl-[3-[1-(2-methoxyphenyl)ethylideneamino]-4-(2-thienyl)-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=CS2)C3=CC=CC=C3OC

Isomeric SMILES

CC(=NN1C(=CSC1=NCC=C)C2=CC=CS2)C3=CC=CC=C3OC

InChI

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