N-(3,4-dimethyl-5-pentyl-1,3-thiazol-2-ylidene)-2-oxidanyl-benzamide

Systemtic Name: N-(3,4-dimethyl-5-pentyl-1,3-thiazol-2-ylidene)-2-oxidanyl-benzamide Openeye Name: N-(3,4-dimethyl-5-pentyl-thiazol-2-ylidene)-2-hydroxy-benzamide CAS Name: N-(3,4-dimethyl-5-pentyl-2-thiazolylidene)-2-hydroxybenzamide IUPAC Name: N-(3,4-dimethyl-5-pentyl-1,3-thiazol-2-ylidene)-2-hydroxybenzamide Traditional Name: N-(5-amyl-3,4-dimethyl-4-thiazolin-2-ylidene)-2-hydroxy-benzamide Formula: C17H22N2O2S MolecularWeight: 318.43378

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(N(C(=NC(=O)C2=CC=CC=C2O)S1)C)C

Isomeric SMILES

CCCCCC1=C(N(C(=NC(=O)C2=CC=CC=C2O)S1)C)C

InChI

InChI=1S/C17H22N2O2S/c1-4-5-6-11-15-12(2)19(3)17(22-15)18-16(21)13-9-7-8-10-14(13)20/h7-10,20H,4-6,11H2,1-3H3