N-[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]-4-methanoyl-N-methyl-benzamide

Systemtic Name: N-[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]-4-methanoyl-N-methyl-benzamide Openeye Name: N-[4-(3,4-dichlorophenyl)thiazol-2-yl]-4-formyl-N-methyl-benzamide CAS Name: N-[4-(3,4-dichlorophenyl)-2-thiazolyl]-4-formyl-N-methylbenzamide IUPAC Name: N-[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]-4-formyl-N-methylbenzamide Traditional Name: N-[4-(3,4-dichlorophenyl)thiazol-2-yl]-4-formyl-N-methyl-benzamide Formula: C18H12Cl2N2O2S MolecularWeight: 391.27108

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=NC(=CS1)C2=CC(=C(C=C2)Cl)Cl)C(=O)C3=CC=C(C=C3)C=O

Isomeric SMILES

CN(C1=NC(=CS1)C2=CC(=C(C=C2)Cl)Cl)C(=O)C3=CC=C(C=C3)C=O

InChI

InChI=1S/C18H12Cl2N2O2S/c1-22(17(24)12-4-2-11(9-23)3-5-12)18-21-16(10-25-18)13-6-7-14(19)15(20)8-13/h2-10H,1H3