5-[2-butylimino-3-(cyclopentylideneamino)-1,3-thiazol-4-yl]-2-oxidanyl-benzamide

Systemtic Name: 5-[2-butylimino-3-(cyclopentylideneamino)-1,3-thiazol-4-yl]-2-oxidanyl-benzamide Openeye Name: 5-[2-butylimino-3-(cyclopentylideneamino)thiazol-4-yl]-2-hydroxy-benzamide CAS Name: 5-[2-butylimino-3-(cyclopentylideneamino)-4-thiazolyl]-2-hydroxybenzamide IUPAC Name: 5-[2-butylimino-3-(cyclopentylideneamino)-1,3-thiazol-4-yl]-2-hydroxybenzamide Traditional Name: 5-[2-butylimino-3-(cyclopentylideneamino)-4-thiazolin-4-yl]-2-hydroxy-benzamide Formula: C19H24N4O2S MolecularWeight: 372.48446

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN=C1N(C(=CS1)C2=CC(=C(C=C2)O)C(=O)N)N=C3CCCC3

Isomeric SMILES

CCCCN=C1N(C(=CS1)C2=CC(=C(C=C2)O)C(=O)N)N=C3CCCC3

InChI

InChI=1S/C19H24N4O2S/c1-2-3-10-21-19-23(22-14-6-4-5-7-14)16(12-26-19)13-8-9-17(24)15(11-13)18(20)25/h8-9,11-12,24H,2-7,10H2,1H3,(H2,20,25)