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

Systemtic Name: 4-(4-methoxyphenyl)-3-[(5-methylfuran-2-yl)methylideneamino]-N-prop-2-enyl-1,3-thiazol-2-imine Openeye Name: N-allyl-4-(4-methoxyphenyl)-3-[(5-methyl-2-furyl)methyleneamino]thiazol-2-imine CAS Name: 4-(4-methoxyphenyl)-3-[(5-methyl-2-furanyl)methylideneamino]-N-prop-2-enyl-2-thiazolimine IUPAC Name: 4-(4-methoxyphenyl)-3-[(5-methylfuran-2-yl)methylideneamino]-N-prop-2-enyl-1,3-thiazol-2-imine Traditional Name: allyl-[4-(4-methoxyphenyl)-3-[(5-methyl-2-furyl)methyleneamino]-4-thiazolin-2-ylidene]amine Formula: C19H19N3O2S MolecularWeight: 353.43806

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O2S/c1-4-11-20-19-22(21-12-17-8-5-14(2)24-17)18(13-25-19)15-6-9-16(23-3)10-7-15/h4-10,12-13H,1,11H2,2-3H3