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

Systemtic Name: N-(4-ethanoylphenyl)-2-[2-(1-methoxypropan-2-ylamino)-4-oxidanylidene-1,3-thiazol-5-yl]ethanamide Openeye Name: N-(4-acetylphenyl)-2-[2-[(2-methoxy-1-methyl-ethyl)amino]-4-oxo-thiazol-5-yl]acetamide CAS Name: N-(4-acetylphenyl)-2-[2-(1-methoxypropan-2-ylamino)-4-oxo-5-thiazolyl]acetamide IUPAC Name: N-(4-acetylphenyl)-2-[2-(1-methoxypropan-2-ylamino)-4-oxo-1,3-thiazol-5-yl]acetamide Traditional Name: N-(4-acetylphenyl)-2-[4-keto-2-[(2-methoxy-1-methyl-ethyl)amino]-2-thiazolin-5-yl]acetamide Formula: C17H21N3O4S MolecularWeight: 363.43134

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21N3O4S/c1-10(9-24-3)18-17-20-16(23)14(25-17)8-15(22)19-13-6-4-12(5-7-13)11(2)21/h4-7,10,14H,8-9H2,1-3H3,(H,19,22)(H,18,20,23)