N-[(E)-1-(4,5-dimethoxy-2-methyl-phenyl)ethylideneamino]-4-thiophen-2-yl-1,3-thiazol-2-amine

Systemtic Name: N-[(E)-1-(4,5-dimethoxy-2-methyl-phenyl)ethylideneamino]-4-thiophen-2-yl-1,3-thiazol-2-amine Openeye Name: N-[(E)-1-(4,5-dimethoxy-2-methyl-phenyl)ethylideneamino]-4-(2-thienyl)thiazol-2-amine CAS Name: N-[(E)-1-(4,5-dimethoxy-2-methylphenyl)ethylideneamino]-4-thiophen-2-yl-2-thiazolamine IUPAC Name: N-[(E)-1-(4,5-dimethoxy-2-methylphenyl)ethylideneamino]-4-thiophen-2-yl-1,3-thiazol-2-amine Traditional Name: [(E)-1-(4,5-dimethoxy-2-methyl-phenyl)ethylideneamino]-[4-(2-thienyl)thiazol-2-yl]amine Formula: C18H19N3O2S2 MolecularWeight: 373.49236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C(=NNC2=NC(=CS2)C3=CC=CS3)C)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1/C(=N/NC2=NC(=CS2)C3=CC=CS3)/C)OC)OC

InChI

InChI=1S/C18H19N3O2S2/c1-11-8-15(22-3)16(23-4)9-13(11)12(2)20-21-18-19-14(10-25-18)17-6-5-7-24-17/h5-10H,1-4H3,(H,19,21)/b20-12+