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

Systemtic Name: N-[4-azanyl-5-(2,4-dichlorophenyl)carbonyl-1,3-thiazol-2-yl]-3-chloranyl-benzamide Openeye Name: N-[4-amino-5-(2,4-dichlorobenzoyl)thiazol-2-yl]-3-chloro-benzamide CAS Name: N-[4-amino-5-[(2,4-dichlorophenyl)-oxomethyl]-2-thiazolyl]-3-chlorobenzamide IUPAC Name: N-[4-amino-5-(2,4-dichlorobenzoyl)-1,3-thiazol-2-yl]-3-chlorobenzamide Traditional Name: N-[4-amino-5-(2,4-dichlorobenzoyl)thiazol-2-yl]-3-chloro-benzamide Formula: C17H10Cl3N3O2S MolecularWeight: 426.7042

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)C(=O)NC2=NC(=C(S2)C(=O)C3=C(C=C(C=C3)Cl)Cl)N

Isomeric SMILES

C1=CC(=CC(=C1)Cl)C(=O)NC2=NC(=C(S2)C(=O)C3=C(C=C(C=C3)Cl)Cl)N

InChI

InChI=1S/C17H10Cl3N3O2S/c18-9-3-1-2-8(6-9)16(25)23-17-22-15(21)14(26-17)13(24)11-5-4-10(19)7-12(11)20/h1-7H,21H2,(H,22,23,25)