2-[2-(butan-2-ylamino)-4-oxidanylidene-1,3-thiazol-5-yl]-N-(4-ethanoylphenyl)ethanamide

Systemtic Name: 2-[2-(butan-2-ylamino)-4-oxidanylidene-1,3-thiazol-5-yl]-N-(4-ethanoylphenyl)ethanamide Openeye Name: N-(4-acetylphenyl)-2-[4-oxo-2-(sec-butylamino)thiazol-5-yl]acetamide CAS Name: N-(4-acetylphenyl)-2-[2-(butan-2-ylamino)-4-oxo-5-thiazolyl]acetamide IUPAC Name: N-(4-acetylphenyl)-2-[2-(butan-2-ylamino)-4-oxo-1,3-thiazol-5-yl]acetamide Traditional Name: N-(4-acetylphenyl)-2-[4-keto-2-(sec-butylamino)-2-thiazolin-5-yl]acetamide Formula: C17H21N3O3S MolecularWeight: 347.43194

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC1=NC(=O)C(S1)CC(=O)NC2=CC=C(C=C2)C(=O)C

Isomeric SMILES

CCC(C)NC1=NC(=O)C(S1)CC(=O)NC2=CC=C(C=C2)C(=O)C

InChI

InChI=1S/C17H21N3O3S/c1-4-10(2)18-17-20-16(23)14(24-17)9-15(22)19-13-7-5-12(6-8-13)11(3)21/h5-8,10,14H,4,9H2,1-3H3,(H,19,22)(H,18,20,23)