4-(2,4-dimethoxyphenyl)-N-methyl-3-[(E)-(5-methylfuran-2-yl)methylideneamino]-1,3-thiazol-2-imine

Systemtic Name: 4-(2,4-dimethoxyphenyl)-N-methyl-3-[(E)-(5-methylfuran-2-yl)methylideneamino]-1,3-thiazol-2-imine Openeye Name: 4-(2,4-dimethoxyphenyl)-N-methyl-3-[(E)-(5-methyl-2-furyl)methyleneamino]thiazol-2-imine CAS Name: 4-(2,4-dimethoxyphenyl)-N-methyl-3-[(E)-(5-methyl-2-furanyl)methylideneamino]-2-thiazolimine IUPAC Name: 4-(2,4-dimethoxyphenyl)-N-methyl-3-[(E)-(5-methylfuran-2-yl)methylideneamino]-1,3-thiazol-2-imine Traditional Name: [4-(2,4-dimethoxyphenyl)-3-[(E)-(5-methyl-2-furyl)methyleneamino]-4-thiazolin-2-ylidene]-methyl-amine Formula: C18H19N3O3S MolecularWeight: 357.42676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(O1)/C=N/N2C(=CSC2=NC)C3=C(C=C(C=C3)OC)OC

InChI

InChI=1S/C18H19N3O3S/c1-12-5-6-14(24-12)10-20-21-16(11-25-18(21)19-2)15-8-7-13(22-3)9-17(15)23-4/h5-11H,1-4H3/b19-18?,20-10+