3-(4-chlorophenyl)-N-[(Z)-(4-methoxyphenyl)methylideneamino]-1,2-thiazol-5-amine

Systemtic Name: 3-(4-chlorophenyl)-N-[(Z)-(4-methoxyphenyl)methylideneamino]-1,2-thiazol-5-amine Openeye Name: 3-(4-chlorophenyl)-N-[(Z)-(4-methoxyphenyl)methyleneamino]isothiazol-5-amine CAS Name: 3-(4-chlorophenyl)-N-[(Z)-(4-methoxyphenyl)methylideneamino]-5-isothiazolamine IUPAC Name: 3-(4-chlorophenyl)-N-[(Z)-(4-methoxyphenyl)methylideneamino]-1,2-thiazol-5-amine Traditional Name: [3-(4-chlorophenyl)isothiazol-5-yl]-[(Z)-p-anisylideneamino]amine Formula: C17H14ClN3OS MolecularWeight: 343.83056

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NNC2=CC(=NS2)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)/C=N\NC2=CC(=NS2)C3=CC=C(C=C3)Cl

InChI

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