4,5-bis(chloranyl)-N-(4-methylphenyl)-N-[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]-1,2-thiazole-3-carboxamide

Systemtic Name: 4,5-bis(chloranyl)-N-(4-methylphenyl)-N-[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]-1,2-thiazole-3-carboxamide Openeye Name: N-[2-(benzylamino)-2-oxo-ethyl]-4,5-dichloro-N-(p-tolyl)isothiazole-3-carboxamide CAS Name: 4,5-dichloro-N-(4-methylphenyl)-N-[2-oxo-2-[(phenylmethyl)amino]ethyl]-3-isothiazolecarboxamide IUPAC Name: N-[2-(benzylamino)-2-oxoethyl]-4,5-dichloro-N-(4-methylphenyl)-1,2-thiazole-3-carboxamide Traditional Name: N-[2-(benzylamino)-2-keto-ethyl]-4,5-dichloro-N-(p-tolyl)isothiazole-3-carboxamide Formula: C20H17Cl2N3O2S MolecularWeight: 434.33888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC(=O)NCC2=CC=CC=C2)C(=O)C3=NSC(=C3Cl)Cl

Isomeric SMILES

CC1=CC=C(C=C1)N(CC(=O)NCC2=CC=CC=C2)C(=O)C3=NSC(=C3Cl)Cl

InChI

InChI=1S/C20H17Cl2N3O2S/c1-13-7-9-15(10-8-13)25(20(27)18-17(21)19(22)28-24-18)12-16(26)23-11-14-5-3-2-4-6-14/h2-10H,11-12H2,1H3,(H,23,26)