2-oxidanyl-5-[3-[(E)-(phenylmethylidene)amino]-2-prop-2-enylimino-1,3-thiazol-4-yl]benzamide

Systemtic Name: 2-oxidanyl-5-[3-[(E)-(phenylmethylidene)amino]-2-prop-2-enylimino-1,3-thiazol-4-yl]benzamide Openeye Name: 5-[2-allylimino-3-[(E)-benzylideneamino]thiazol-4-yl]-2-hydroxy-benzamide CAS Name: 2-hydroxy-5-[3-[(E)-(phenylmethylene)amino]-2-prop-2-enylimino-4-thiazolyl]benzamide IUPAC Name: 5-[3-[(E)-benzylideneamino]-2-prop-2-enylimino-1,3-thiazol-4-yl]-2-hydroxybenzamide Traditional Name: 5-[2-allylimino-3-[(E)-benzalamino]-4-thiazolin-4-yl]-2-hydroxy-benzamide Formula: C20H18N4O2S MolecularWeight: 378.44752

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN=C1N(C(=CS1)C2=CC(=C(C=C2)O)C(=O)N)N=CC3=CC=CC=C3

Isomeric SMILES

C=CCN=C1N(C(=CS1)C2=CC(=C(C=C2)O)C(=O)N)/N=C/C3=CC=CC=C3

InChI

InChI=1S/C20H18N4O2S/c1-2-10-22-20-24(23-12-14-6-4-3-5-7-14)17(13-27-20)15-8-9-18(25)16(11-15)19(21)26/h2-9,11-13,25H,1,10H2,(H2,21,26)/b22-20?,23-12+