4-(3-chlorophenyl)-3-[1-(5-methylfuran-2-yl)ethylideneamino]-N-prop-2-enyl-1,3-thiazol-2-imine

Systemtic Name: 4-(3-chlorophenyl)-3-[1-(5-methylfuran-2-yl)ethylideneamino]-N-prop-2-enyl-1,3-thiazol-2-imine Openeye Name: N-allyl-4-(3-chlorophenyl)-3-[1-(5-methyl-2-furyl)ethylideneamino]thiazol-2-imine CAS Name: 4-(3-chlorophenyl)-3-[1-(5-methyl-2-furanyl)ethylideneamino]-N-prop-2-enyl-2-thiazolimine IUPAC Name: 4-(3-chlorophenyl)-3-[1-(5-methylfuran-2-yl)ethylideneamino]-N-prop-2-enyl-1,3-thiazol-2-imine Traditional Name: allyl-[4-(3-chlorophenyl)-3-[1-(5-methyl-2-furyl)ethylideneamino]-4-thiazolin-2-ylidene]amine Formula: C19H18ClN3OS MolecularWeight: 371.88372

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(=NN2C(=CSC2=NCC=C)C3=CC(=CC=C3)Cl)C

Isomeric SMILES

CC1=CC=C(O1)C(=NN2C(=CSC2=NCC=C)C3=CC(=CC=C3)Cl)C

InChI

InChI=1S/C19H18ClN3OS/c1-4-10-21-19-23(22-14(3)18-9-8-13(2)24-18)17(12-25-19)15-6-5-7-16(20)11-15/h4-9,11-12H,1,10H2,2-3H3