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

Systemtic Name: N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-4-propan-2-yl-benzamide Openeye Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-4-isopropyl-benzamide CAS Name: N-(5-acetyl-4-methyl-2-thiazolyl)-4-propan-2-ylbenzamide IUPAC Name: N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-4-propan-2-ylbenzamide Traditional Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-4-isopropyl-benzamide Formula: C16H18N2O2S MolecularWeight: 302.39132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O2S/c1-9(2)12-5-7-13(8-6-12)15(20)18-16-17-10(3)14(21-16)11(4)19/h5-9H,1-4H3,(H,17,18,20)