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N-[2-(2-azanyl-2-oxidanylidene-ethyl)sulfanylphenyl]-2-(3-chlorophenyl)-4-methyl-1,3-thiazole-5-carboxamide

N-[2-(2-azanyl-2-oxidanylidene-ethyl)sulfanylphenyl]-2-(3-chlorophenyl)-4-methyl-1,3-thiazole-5-carboxamide

Systemtic Name:N-[2-(2-azanyl-2-oxidanylidene-ethyl)sulfanylphenyl]-2-(3-chlorophenyl)-4-methyl-1,3-thiazole-5-carboxamide
Openeye Name:N-[2-(2-amino-2-oxo-ethyl)sulfanylphenyl]-2-(3-chlorophenyl)-4-methyl-thiazole-5-carboxamide
CAS Name:N-[2-[(2-amino-2-oxoethyl)thio]phenyl]-2-(3-chlorophenyl)-4-methyl-5-thiazolecarboxamide
IUPAC Name:N-[2-(2-amino-2-oxoethyl)sulfanylphenyl]-2-(3-chlorophenyl)-4-methyl-1,3-thiazole-5-carboxamide
Traditional Name:N-[2-[(2-amino-2-keto-ethyl)thio]phenyl]-2-(3-chlorophenyl)-4-methyl-thiazole-5-carboxamide
Formula: C19H16ClN3O2S2
MolecularWeight: 417.93224
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC(=CC=C2)Cl)C(=O)NC3=CC=CC=C3SCC(=O)N


Isomeric SMILES

CC1=C(SC(=N1)C2=CC(=CC=C2)Cl)C(=O)NC3=CC=CC=C3SCC(=O)N


InChI

InChI=1S/C19H16ClN3O2S2/c1-11-17(27-19(22-11)12-5-4-6-13(20)9-12)18(25)23-14-7-2-3-8-15(14)26-10-16(21)24/h2-9H,10H2,1H3,(H2,21,24)(H,23,25)


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