2-[[2-[(3,4-dichlorophenyl)-ethanoyl-amino]-1,3-thiazol-4-yl]methylamino]-N-methyl-ethanamide

Systemtic Name: 2-[[2-[(3,4-dichlorophenyl)-ethanoyl-amino]-1,3-thiazol-4-yl]methylamino]-N-methyl-ethanamide Openeye Name: 2-[[2-(N-acetyl-3,4-dichloro-anilino)thiazol-4-yl]methylamino]-N-methyl-acetamide CAS Name: 2-[[2-(N-acetyl-3,4-dichloroanilino)-4-thiazolyl]methylamino]-N-methylacetamide IUPAC Name: 2-[[2-(N-acetyl-3,4-dichloroanilino)-1,3-thiazol-4-yl]methylamino]-N-methylacetamide Traditional Name: 2-[[2-(N-acetyl-3,4-dichloro-anilino)thiazol-4-yl]methylamino]-N-methyl-acetamide Formula: C15H16Cl2N4O2S MolecularWeight: 387.28414

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC(=C(C=C1)Cl)Cl)C2=NC(=CS2)CNCC(=O)NC

Isomeric SMILES

CC(=O)N(C1=CC(=C(C=C1)Cl)Cl)C2=NC(=CS2)CNCC(=O)NC

InChI

InChI=1S/C15H16Cl2N4O2S/c1-9(22)21(11-3-4-12(16)13(17)5-11)15-20-10(8-24-15)6-19-7-14(23)18-2/h3-5,8,19H,6-7H2,1-2H3,(H,18,23)