5-[2-cyclohexylimino-3-[(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]-1,3-thiazol-4-yl]-2-oxidanyl-benzamide

Systemtic Name: 5-[2-cyclohexylimino-3-[(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]-1,3-thiazol-4-yl]-2-oxidanyl-benzamide Openeye Name: 5-[2-cyclohexylimino-3-[(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methylamino]thiazol-4-yl]-2-hydroxy-benzamide CAS Name: 5-[2-cyclohexylimino-3-[(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylamino]-4-thiazolyl]-2-hydroxybenzamide IUPAC Name: 5-[2-cyclohexylimino-3-[(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]-1,3-thiazol-4-yl]-2-hydroxybenzamide Traditional Name: 5-[2-cyclohexylimino-3-[(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)methylamino]-4-thiazolin-4-yl]-2-hydroxy-benzamide Formula: C24H26N4O4S MolecularWeight: 466.55264

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNN2C(=CSC2=NC3CCCCC3)C4=CC(=C(C=C4)O)C(=O)N)C=CC1=O

Isomeric SMILES

COC1=CC(=CNN2C(=CSC2=NC3CCCCC3)C4=CC(=C(C=C4)O)C(=O)N)C=CC1=O

InChI

InChI=1S/C24H26N4O4S/c1-32-22-11-15(7-9-21(22)30)13-26-28-19(16-8-10-20(29)18(12-16)23(25)31)14-33-24(28)27-17-5-3-2-4-6-17/h7-14,17,26,29H,2-6H2,1H3,(H2,25,31)