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

Systemtic Name: 5-[3-[(Z)-(2,5-dimethylphenyl)methylideneamino]-2-methylimino-1,3-thiazol-4-yl]-2-oxidanyl-benzamide Openeye Name: 5-[3-[(Z)-(2,5-dimethylphenyl)methyleneamino]-2-methylimino-thiazol-4-yl]-2-hydroxy-benzamide CAS Name: 5-[3-[(Z)-(2,5-dimethylphenyl)methylideneamino]-2-methylimino-4-thiazolyl]-2-hydroxybenzamide IUPAC Name: 5-[3-[(Z)-(2,5-dimethylphenyl)methylideneamino]-2-methylimino-1,3-thiazol-4-yl]-2-hydroxybenzamide Traditional Name: 5-[3-[(Z)-(2,5-dimethylbenzylidene)amino]-2-methylimino-4-thiazolin-4-yl]-2-hydroxy-benzamide Formula: C20H20N4O2S MolecularWeight: 380.4634

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N4O2S/c1-12-4-5-13(2)15(8-12)10-23-24-17(11-27-20(24)22-3)14-6-7-18(25)16(9-14)19(21)26/h4-11,25H,1-3H3,(H2,21,26)/b22-20?,23-10-