N-[(E)-(4-chloranyl-2-oxidanylidene-3-phenyl-1,3-thiazol-5-yl)methylideneamino]-4-methoxy-benzamide

Systemtic Name: N-[(E)-(4-chloranyl-2-oxidanylidene-3-phenyl-1,3-thiazol-5-yl)methylideneamino]-4-methoxy-benzamide Openeye Name: N-[(E)-(4-chloro-2-oxo-3-phenyl-thiazol-5-yl)methyleneamino]-4-methoxy-benzamide CAS Name: N-[(E)-(4-chloro-2-oxo-3-phenyl-5-thiazolyl)methylideneamino]-4-methoxybenzamide IUPAC Name: N-[(E)-(4-chloro-2-oxo-3-phenyl-1,3-thiazol-5-yl)methylideneamino]-4-methoxybenzamide Traditional Name: N-[(E)-(4-chloro-2-keto-3-phenyl-4-thiazolin-5-yl)methyleneamino]-4-methoxy-benzamide Formula: C18H14ClN3O3S MolecularWeight: 387.84006

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NN=CC2=C(N(C(=O)S2)C3=CC=CC=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N/N=C/C2=C(N(C(=O)S2)C3=CC=CC=C3)Cl

InChI

InChI=1S/C18H14ClN3O3S/c1-25-14-9-7-12(8-10-14)17(23)21-20-11-15-16(19)22(18(24)26-15)13-5-3-2-4-6-13/h2-11H,1H3,(H,21,23)/b20-11+