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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=NN2C(=CSC2=NC)C3=CC(=C(C=C3)O)C(=O)N

Isomeric SMILES

CCC1=CC=C(C=C1)/C=N\N2C(=CSC2=NC)C3=CC(=C(C=C3)O)C(=O)N

InChI

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