N-[(E)-1-(4-chlorophenyl)ethylideneamino]-4-(4-methoxyphenyl)-1,3-thiazol-2-amine

Systemtic Name: N-[(E)-1-(4-chlorophenyl)ethylideneamino]-4-(4-methoxyphenyl)-1,3-thiazol-2-amine Openeye Name: N-[(E)-1-(4-chlorophenyl)ethylideneamino]-4-(4-methoxyphenyl)thiazol-2-amine CAS Name: N-[(E)-1-(4-chlorophenyl)ethylideneamino]-4-(4-methoxyphenyl)-2-thiazolamine IUPAC Name: N-[(E)-1-(4-chlorophenyl)ethylideneamino]-4-(4-methoxyphenyl)-1,3-thiazol-2-amine Traditional Name: [(E)-1-(4-chlorophenyl)ethylideneamino]-[4-(4-methoxyphenyl)thiazol-2-yl]amine Formula: C18H16ClN3OS MolecularWeight: 357.85714

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=NC(=CS1)C2=CC=C(C=C2)OC)C3=CC=C(C=C3)Cl

Isomeric SMILES

C/C(=N\NC1=NC(=CS1)C2=CC=C(C=C2)OC)/C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H16ClN3OS/c1-12(13-3-7-15(19)8-4-13)21-22-18-20-17(11-24-18)14-5-9-16(23-2)10-6-14/h3-11H,1-2H3,(H,20,22)/b21-12+