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

Systemtic Name: N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-4-propoxy-benzamide Openeye Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-4-propoxy-benzamide CAS Name: N-(5-acetyl-4-methyl-2-thiazolyl)-4-propoxybenzamide IUPAC Name: N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-4-propoxybenzamide Traditional Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-4-propoxy-benzamide Formula: C16H18N2O3S MolecularWeight: 318.39072

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)NC2=NC(=C(S2)C(=O)C)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)NC2=NC(=C(S2)C(=O)C)C

InChI

InChI=1S/C16H18N2O3S/c1-4-9-21-13-7-5-12(6-8-13)15(20)18-16-17-10(2)14(22-16)11(3)19/h5-8H,4,9H2,1-3H3,(H,17,18,20)