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

Systemtic Name: N-[(E)-(2-chlorophenyl)methylideneamino]-4-(4-methoxyphenyl)-1,3-thiazol-2-amine Openeye Name: N-[(E)-(2-chlorophenyl)methyleneamino]-4-(4-methoxyphenyl)thiazol-2-amine CAS Name: N-[(E)-(2-chlorophenyl)methylideneamino]-4-(4-methoxyphenyl)-2-thiazolamine IUPAC Name: N-[(E)-(2-chlorophenyl)methylideneamino]-4-(4-methoxyphenyl)-1,3-thiazol-2-amine Traditional Name: [(E)-(2-chlorobenzylidene)amino]-[4-(4-methoxyphenyl)thiazol-2-yl]amine Formula: C17H14ClN3OS MolecularWeight: 343.83056

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=N2)NN=CC3=CC=CC=C3Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=N2)N/N=C/C3=CC=CC=C3Cl

InChI

InChI=1S/C17H14ClN3OS/c1-22-14-8-6-12(7-9-14)16-11-23-17(20-16)21-19-10-13-4-2-3-5-15(13)18/h2-11H,1H3,(H,20,21)/b19-10+