4-(3,4-dimethoxyphenyl)-N-[(E)-1-(5-methylfuran-2-yl)ethylideneamino]-1,3-thiazol-2-amine

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(=NNC2=NC(=CS2)C3=CC(=C(C=C3)OC)OC)C

Isomeric SMILES

CC1=CC=C(O1)/C(=N/NC2=NC(=CS2)C3=CC(=C(C=C3)OC)OC)/C

InChI

InChI=1S/C18H19N3O3S/c1-11-5-7-15(24-11)12(2)20-21-18-19-14(10-25-18)13-6-8-16(22-3)17(9-13)23-4/h5-10H,1-4H3,(H,19,21)/b20-12+