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

Systemtic Name: N-[(E)-[4-chloranyl-2-oxidanylidene-3-(phenylmethyl)-1,3-thiazol-5-yl]methylideneamino]benzamide Openeye Name: N-[(E)-(3-benzyl-4-chloro-2-oxo-thiazol-5-yl)methyleneamino]benzamide CAS Name: N-[(E)-[4-chloro-2-oxo-3-(phenylmethyl)-5-thiazolyl]methylideneamino]benzamide IUPAC Name: N-[(E)-(3-benzyl-4-chloro-2-oxo-1,3-thiazol-5-yl)methylideneamino]benzamide Traditional Name: N-[(E)-(3-benzyl-4-chloro-2-keto-4-thiazolin-5-yl)methyleneamino]benzamide Formula: C18H14ClN3O2S MolecularWeight: 371.84066

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=C(SC2=O)C=NNC(=O)C3=CC=CC=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=C(SC2=O)/C=N/NC(=O)C3=CC=CC=C3)Cl

InChI

InChI=1S/C18H14ClN3O2S/c19-16-15(11-20-21-17(23)14-9-5-2-6-10-14)25-18(24)22(16)12-13-7-3-1-4-8-13/h1-11H,12H2,(H,21,23)/b20-11+