2-(4-chlorophenyl)-N-[(E)-(4-methoxyphenyl)methylideneamino]-1,3-thiazole-4-carboxamide

Systemtic Name: 2-(4-chlorophenyl)-N-[(E)-(4-methoxyphenyl)methylideneamino]-1,3-thiazole-4-carboxamide Openeye Name: 2-(4-chlorophenyl)-N-[(E)-(4-methoxyphenyl)methyleneamino]thiazole-4-carboxamide CAS Name: 2-(4-chlorophenyl)-N-[(E)-(4-methoxyphenyl)methylideneamino]-4-thiazolecarboxamide IUPAC Name: 2-(4-chlorophenyl)-N-[(E)-(4-methoxyphenyl)methylideneamino]-1,3-thiazole-4-carboxamide Traditional Name: 2-(4-chlorophenyl)-N-[(E)-p-anisylideneamino]thiazole-4-carboxamide Formula: C18H14ClN3O2S MolecularWeight: 371.84066

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NNC(=O)C2=CSC(=N2)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)/C=N/NC(=O)C2=CSC(=N2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H14ClN3O2S/c1-24-15-8-2-12(3-9-15)10-20-22-17(23)16-11-25-18(21-16)13-4-6-14(19)7-5-13/h2-11H,1H3,(H,22,23)/b20-10+