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

Systemtic Name: 4-ethanoyl-N-(5-propan-2-yl-1,3-thiazol-2-yl)benzamide Openeye Name: 4-acetyl-N-(5-isopropylthiazol-2-yl)benzamide CAS Name: 4-acetyl-N-(5-propan-2-yl-2-thiazolyl)benzamide IUPAC Name: 4-acetyl-N-(5-propan-2-yl-1,3-thiazol-2-yl)benzamide Traditional Name: 4-acetyl-N-(5-isopropylthiazol-2-yl)benzamide Formula: C15H16N2O2S MolecularWeight: 288.36474

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CN=C(S1)NC(=O)C2=CC=C(C=C2)C(=O)C

Isomeric SMILES

CC(C)C1=CN=C(S1)NC(=O)C2=CC=C(C=C2)C(=O)C

InChI

InChI=1S/C15H16N2O2S/c1-9(2)13-8-16-15(20-13)17-14(19)12-6-4-11(5-7-12)10(3)18/h4-9H,1-3H3,(H,16,17,19)