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

Systemtic Name: 5-[3-[(E)-(4-acetamidophenyl)methylideneamino]-2-phenylimino-1,3-thiazol-4-yl]-2-oxidanyl-benzamide Openeye Name: 5-[3-[(E)-(4-acetamidophenyl)methyleneamino]-2-phenylimino-thiazol-4-yl]-2-hydroxy-benzamide CAS Name: 5-[3-[(E)-(4-acetamidophenyl)methylideneamino]-2-phenylimino-4-thiazolyl]-2-hydroxybenzamide IUPAC Name: 5-[3-[(E)-(4-acetamidophenyl)methylideneamino]-2-phenylimino-1,3-thiazol-4-yl]-2-hydroxybenzamide Traditional Name: 5-[3-[(E)-(4-acetamidobenzylidene)amino]-2-phenylimino-4-thiazolin-4-yl]-2-hydroxy-benzamide Formula: C25H21N5O3S MolecularWeight: 471.53094

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C=NN2C(=CSC2=NC3=CC=CC=C3)C4=CC(=C(C=C4)O)C(=O)N

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)/C=N/N2C(=CSC2=NC3=CC=CC=C3)C4=CC(=C(C=C4)O)C(=O)N

InChI

InChI=1S/C25H21N5O3S/c1-16(31)28-20-10-7-17(8-11-20)14-27-30-22(18-9-12-23(32)21(13-18)24(26)33)15-34-25(30)29-19-5-3-2-4-6-19/h2-15,32H,1H3,(H2,26,33)(H,28,31)/b27-14+,29-25?