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

Systemtic Name: N-(3,4-dichlorophenyl)-2-[2-(1-methoxypropan-2-ylamino)-4-oxidanylidene-1,3-thiazol-5-yl]ethanamide Openeye Name: N-(3,4-dichlorophenyl)-2-[2-[(2-methoxy-1-methyl-ethyl)amino]-4-oxo-thiazol-5-yl]acetamide CAS Name: N-(3,4-dichlorophenyl)-2-[2-(1-methoxypropan-2-ylamino)-4-oxo-5-thiazolyl]acetamide IUPAC Name: N-(3,4-dichlorophenyl)-2-[2-(1-methoxypropan-2-ylamino)-4-oxo-1,3-thiazol-5-yl]acetamide Traditional Name: N-(3,4-dichlorophenyl)-2-[4-keto-2-[(2-methoxy-1-methyl-ethyl)amino]-2-thiazolin-5-yl]acetamide Formula: C15H17Cl2N3O3S MolecularWeight: 390.28478

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17Cl2N3O3S/c1-8(7-23-2)18-15-20-14(22)12(24-15)6-13(21)19-9-3-4-10(16)11(17)5-9/h3-5,8,12H,6-7H2,1-2H3,(H,19,21)(H,18,20,22)