N-[4-azanyl-5-(2,4-dichlorophenyl)carbonyl-1,3-thiazol-2-yl]-3-chloranyl-N-methyl-benzamide

Systemtic Name: N-[4-azanyl-5-(2,4-dichlorophenyl)carbonyl-1,3-thiazol-2-yl]-3-chloranyl-N-methyl-benzamide Openeye Name: N-[4-amino-5-(2,4-dichlorobenzoyl)thiazol-2-yl]-3-chloro-N-methyl-benzamide CAS Name: N-[4-amino-5-[(2,4-dichlorophenyl)-oxomethyl]-2-thiazolyl]-3-chloro-N-methylbenzamide IUPAC Name: N-[4-amino-5-(2,4-dichlorobenzoyl)-1,3-thiazol-2-yl]-3-chloro-N-methylbenzamide Traditional Name: N-[4-amino-5-(2,4-dichlorobenzoyl)thiazol-2-yl]-3-chloro-N-methyl-benzamide Formula: C18H12Cl3N3O2S MolecularWeight: 440.73078

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=NC(=C(S1)C(=O)C2=C(C=C(C=C2)Cl)Cl)N)C(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

CN(C1=NC(=C(S1)C(=O)C2=C(C=C(C=C2)Cl)Cl)N)C(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C18H12Cl3N3O2S/c1-24(17(26)9-3-2-4-10(19)7-9)18-23-16(22)15(27-18)14(25)12-6-5-11(20)8-13(12)21/h2-8H,22H2,1H3