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

Systemtic Name: N-[(Z)-1-(4,5-dimethoxy-2-methyl-phenyl)ethylideneamino]-4-(5-methylfuran-2-yl)-1,3-thiazol-2-amine Openeye Name: N-[(Z)-1-(4,5-dimethoxy-2-methyl-phenyl)ethylideneamino]-4-(5-methyl-2-furyl)thiazol-2-amine CAS Name: N-[(Z)-1-(4,5-dimethoxy-2-methylphenyl)ethylideneamino]-4-(5-methyl-2-furanyl)-2-thiazolamine IUPAC Name: N-[(Z)-1-(4,5-dimethoxy-2-methylphenyl)ethylideneamino]-4-(5-methylfuran-2-yl)-1,3-thiazol-2-amine Traditional Name: [(Z)-1-(4,5-dimethoxy-2-methyl-phenyl)ethylideneamino]-[4-(5-methyl-2-furyl)thiazol-2-yl]amine Formula: C19H21N3O3S MolecularWeight: 371.45334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C2=CSC(=N2)NN=C(C)C3=CC(=C(C=C3C)OC)OC

Isomeric SMILES

CC1=CC=C(O1)C2=CSC(=N2)N/N=C(/C)\C3=CC(=C(C=C3C)OC)OC

InChI

InChI=1S/C19H21N3O3S/c1-11-8-17(23-4)18(24-5)9-14(11)13(3)21-22-19-20-15(10-26-19)16-7-6-12(2)25-16/h6-10H,1-5H3,(H,20,22)/b21-13-