N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-4-pentoxy-benzamide

Systemtic Name: N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-4-pentoxy-benzamide Openeye Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-4-pentoxy-benzamide CAS Name: N-(5-acetyl-4-methyl-2-thiazolyl)-4-pentoxybenzamide IUPAC Name: N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-4-pentoxybenzamide Traditional Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-4-amoxy-benzamide Formula: C18H22N2O3S MolecularWeight: 346.44388

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)NC2=NC(=C(S2)C(=O)C)C

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)NC2=NC(=C(S2)C(=O)C)C

InChI

InChI=1S/C18H22N2O3S/c1-4-5-6-11-23-15-9-7-14(8-10-15)17(22)20-18-19-12(2)16(24-18)13(3)21/h7-10H,4-6,11H2,1-3H3,(H,19,20,22)