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

Systemtic Name: 5-[3-(cyclopentylideneamino)-2-(2-methoxyethylimino)-1,3-thiazol-4-yl]-2-oxidanyl-benzamide Openeye Name: 5-[3-(cyclopentylideneamino)-2-(2-methoxyethylimino)thiazol-4-yl]-2-hydroxy-benzamide CAS Name: 5-[3-(cyclopentylideneamino)-2-(2-methoxyethylimino)-4-thiazolyl]-2-hydroxybenzamide IUPAC Name: 5-[3-(cyclopentylideneamino)-2-(2-methoxyethylimino)-1,3-thiazol-4-yl]-2-hydroxybenzamide Traditional Name: 5-[3-(cyclopentylideneamino)-2-(2-methoxyethylimino)-4-thiazolin-4-yl]-2-hydroxy-benzamide Formula: C18H22N4O3S MolecularWeight: 374.45728

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N4O3S/c1-25-9-8-20-18-22(21-13-4-2-3-5-13)15(11-26-18)12-6-7-16(23)14(10-12)17(19)24/h6-7,10-11,23H,2-5,8-9H2,1H3,(H2,19,24)