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

Systemtic Name: N-[(5E)-4-oxidanylidene-5-(phenylmethylidene)-1,3-thiazol-2-yl]benzamide Openeye Name: N-[(5E)-5-benzylidene-4-oxo-thiazol-2-yl]benzamide CAS Name: N-[(5E)-4-oxo-5-(phenylmethylene)-2-thiazolyl]benzamide IUPAC Name: N-[(5E)-5-benzylidene-4-oxo-1,3-thiazol-2-yl]benzamide Traditional Name: N-[(5E)-5-benzal-4-keto-2-thiazolin-2-yl]benzamide Formula: C17H12N2O2S MolecularWeight: 308.35438

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C2C(=O)N=C(S2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C=C/2\C(=O)N=C(S2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H12N2O2S/c20-15(13-9-5-2-6-10-13)18-17-19-16(21)14(22-17)11-12-7-3-1-4-8-12/h1-11H,(H,18,19,20,21)/b14-11+