5-[2-methylimino-3-[(E)-(4-methylphenyl)methylideneamino]-1,3-thiazol-4-yl]-2-oxidanyl-benzamide

Systemtic Name: 5-[2-methylimino-3-[(E)-(4-methylphenyl)methylideneamino]-1,3-thiazol-4-yl]-2-oxidanyl-benzamide Openeye Name: 2-hydroxy-5-[2-methylimino-3-[(E)-p-tolylmethyleneamino]thiazol-4-yl]benzamide CAS Name: 2-hydroxy-5-[2-methylimino-3-[(E)-(4-methylphenyl)methylideneamino]-4-thiazolyl]benzamide IUPAC Name: 2-hydroxy-5-[2-methylimino-3-[(E)-(4-methylphenyl)methylideneamino]-1,3-thiazol-4-yl]benzamide Traditional Name: 2-hydroxy-5-[3-[(E)-(4-methylbenzylidene)amino]-2-methylimino-4-thiazolin-4-yl]benzamide Formula: C19H18N4O2S MolecularWeight: 366.43682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NN2C(=CSC2=NC)C3=CC(=C(C=C3)O)C(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)/C=N/N2C(=CSC2=NC)C3=CC(=C(C=C3)O)C(=O)N

InChI

InChI=1S/C19H18N4O2S/c1-12-3-5-13(6-4-12)10-22-23-16(11-26-19(23)21-2)14-7-8-17(24)15(9-14)18(20)25/h3-11,24H,1-2H3,(H2,20,25)/b21-19?,22-10+