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

Systemtic Name: N-(4-methoxyphenyl)-2-[2-(1-methoxypropan-2-ylamino)-4-oxidanylidene-1,3-thiazol-5-yl]ethanamide Openeye Name: 2-[2-[(2-methoxy-1-methyl-ethyl)amino]-4-oxo-thiazol-5-yl]-N-(4-methoxyphenyl)acetamide CAS Name: N-(4-methoxyphenyl)-2-[2-(1-methoxypropan-2-ylamino)-4-oxo-5-thiazolyl]acetamide IUPAC Name: N-(4-methoxyphenyl)-2-[2-(1-methoxypropan-2-ylamino)-4-oxo-1,3-thiazol-5-yl]acetamide Traditional Name: 2-[4-keto-2-[(2-methoxy-1-methyl-ethyl)amino]-2-thiazolin-5-yl]-N-(4-methoxyphenyl)acetamide Formula: C16H21N3O4S MolecularWeight: 351.42064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21N3O4S/c1-10(9-22-2)17-16-19-15(21)13(24-16)8-14(20)18-11-4-6-12(23-3)7-5-11/h4-7,10,13H,8-9H2,1-3H3,(H,18,20)(H,17,19,21)