N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)-2,2-dimethyl-propanamide

Systemtic Name: N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)-2,2-dimethyl-propanamide Openeye Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-2,2-dimethyl-propanamide CAS Name: N-(5-acetyl-4-phenyl-2-thiazolyl)-2,2-dimethylpropanamide IUPAC Name: N-(5-acetyl-4-phenyl-1,3-thiazol-2-yl)-2,2-dimethylpropanamide Traditional Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-2,2-dimethyl-propionamide Formula: C16H18N2O2S MolecularWeight: 302.39132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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