N-[2-[(3,4-dichlorophenyl)amino]-2-oxidanylidene-ethyl]-N,4-dimethyl-2-phenyl-1,3-thiazole-5-carboxamide

Systemtic Name: N-[2-[(3,4-dichlorophenyl)amino]-2-oxidanylidene-ethyl]-N,4-dimethyl-2-phenyl-1,3-thiazole-5-carboxamide Openeye Name: N-[2-(3,4-dichloroanilino)-2-oxo-ethyl]-N,4-dimethyl-2-phenyl-thiazole-5-carboxamide CAS Name: N-[2-(3,4-dichloroanilino)-2-oxoethyl]-N,4-dimethyl-2-phenyl-5-thiazolecarboxamide IUPAC Name: N-[2-(3,4-dichloroanilino)-2-oxoethyl]-N,4-dimethyl-2-phenyl-1,3-thiazole-5-carboxamide Traditional Name: N-[2-(3,4-dichloroanilino)-2-keto-ethyl]-N,4-dimethyl-2-phenyl-thiazole-5-carboxamide Formula: C20H17Cl2N3O2S MolecularWeight: 434.33888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)N(C)CC(=O)NC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)N(C)CC(=O)NC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C20H17Cl2N3O2S/c1-12-18(28-19(23-12)13-6-4-3-5-7-13)20(27)25(2)11-17(26)24-14-8-9-15(21)16(22)10-14/h3-10H,11H2,1-2H3,(H,24,26)