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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2=CC=C(C=C2)OC(C)C)C(=O)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2=CC=C(C=C2)OC(C)C)C(=O)C

InChI

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