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

Systemtic Name: 5-[3-[(Z)-cyclohexylmethylideneamino]-2-methylimino-1,3-thiazol-4-yl]-2-oxidanyl-benzamide Openeye Name: 5-[3-[(Z)-cyclohexylmethyleneamino]-2-methylimino-thiazol-4-yl]-2-hydroxy-benzamide CAS Name: 5-[3-[(Z)-cyclohexylmethylideneamino]-2-methylimino-4-thiazolyl]-2-hydroxybenzamide IUPAC Name: 5-[3-[(Z)-cyclohexylmethylideneamino]-2-methylimino-1,3-thiazol-4-yl]-2-hydroxybenzamide Traditional Name: 5-[3-[(Z)-cyclohexylmethyleneamino]-2-methylimino-4-thiazolin-4-yl]-2-hydroxy-benzamide Formula: C18H22N4O2S MolecularWeight: 358.45788

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Descriptors Computed from Structure

Canonical SMILES:

CN=C1N(C(=CS1)C2=CC(=C(C=C2)O)C(=O)N)N=CC3CCCCC3

Isomeric SMILES

CN=C1N(C(=CS1)C2=CC(=C(C=C2)O)C(=O)N)/N=C\C3CCCCC3

InChI

InChI=1S/C18H22N4O2S/c1-20-18-22(21-10-12-5-3-2-4-6-12)15(11-25-18)13-7-8-16(23)14(9-13)17(19)24/h7-12,23H,2-6H2,1H3,(H2,19,24)/b20-18?,21-10-