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

Systemtic Name: 4-(4-chlorophenyl)-N-[(Z)-1-(5-methylfuran-2-yl)ethylideneamino]-1,3-thiazol-2-amine Openeye Name: 4-(4-chlorophenyl)-N-[(Z)-1-(5-methyl-2-furyl)ethylideneamino]thiazol-2-amine CAS Name: 4-(4-chlorophenyl)-N-[(Z)-1-(5-methyl-2-furanyl)ethylideneamino]-2-thiazolamine IUPAC Name: 4-(4-chlorophenyl)-N-[(Z)-1-(5-methylfuran-2-yl)ethylideneamino]-1,3-thiazol-2-amine Traditional Name: [4-(4-chlorophenyl)thiazol-2-yl]-[(Z)-1-(5-methyl-2-furyl)ethylideneamino]amine Formula: C16H14ClN3OS MolecularWeight: 331.81986

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14ClN3OS/c1-10-3-8-15(21-10)11(2)19-20-16-18-14(9-22-16)12-4-6-13(17)7-5-12/h3-9H,1-2H3,(H,18,20)/b19-11-