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N-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-N,4-dimethyl-2-propan-2-yl-1,3-thiazole-5-carboxamide

N-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-N,4-dimethyl-2-propan-2-yl-1,3-thiazole-5-carboxamide

Systemtic Name:N-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-N,4-dimethyl-2-propan-2-yl-1,3-thiazole-5-carboxamide
Openeye Name:N-[2-(2-chloroanilino)-2-oxo-ethyl]-2-isopropyl-N,4-dimethyl-thiazole-5-carboxamide
CAS Name:N-[2-(2-chloroanilino)-2-oxoethyl]-N,4-dimethyl-2-propan-2-yl-5-thiazolecarboxamide
IUPAC Name:N-[2-(2-chloroanilino)-2-oxoethyl]-N,4-dimethyl-2-propan-2-yl-1,3-thiazole-5-carboxamide
Traditional Name:N-[2-(2-chloroanilino)-2-keto-ethyl]-2-isopropyl-N,4-dimethyl-thiazole-5-carboxamide
Formula: C17H20ClN3O2S
MolecularWeight: 365.8776
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C(C)C)C(=O)N(C)CC(=O)NC2=CC=CC=C2Cl


Isomeric SMILES

CC1=C(SC(=N1)C(C)C)C(=O)N(C)CC(=O)NC2=CC=CC=C2Cl


InChI

InChI=1S/C17H20ClN3O2S/c1-10(2)16-19-11(3)15(24-16)17(23)21(4)9-14(22)20-13-8-6-5-7-12(13)18/h5-8,10H,9H2,1-4H3,(H,20,22)


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