N-(6-acetamido-1,3-benzothiazol-2-yl)-5-chloranyl-1-[(2-chlorophenyl)methyl]-3-methyl-pyrazole-4-carboxamide

Systemtic Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-5-chloranyl-1-[(2-chlorophenyl)methyl]-3-methyl-pyrazole-4-carboxamide Openeye Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-5-chloro-1-[(2-chlorophenyl)methyl]-3-methyl-pyrazole-4-carboxamide CAS Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-5-chloro-1-[(2-chlorophenyl)methyl]-3-methyl-4-pyrazolecarboxamide IUPAC Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-5-chloro-1-[(2-chlorophenyl)methyl]-3-methylpyrazole-4-carboxamide Traditional Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-5-chloro-1-(2-chlorobenzyl)-3-methyl-pyrazole-4-carboxamide Formula: C21H17Cl2N5O2S MolecularWeight: 474.36298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C(=O)NC2=NC3=C(S2)C=C(C=C3)NC(=O)C)Cl)CC4=CC=CC=C4Cl

Isomeric SMILES

CC1=NN(C(=C1C(=O)NC2=NC3=C(S2)C=C(C=C3)NC(=O)C)Cl)CC4=CC=CC=C4Cl

InChI

InChI=1S/C21H17Cl2N5O2S/c1-11-18(19(23)28(27-11)10-13-5-3-4-6-15(13)22)20(30)26-21-25-16-8-7-14(24-12(2)29)9-17(16)31-21/h3-9H,10H2,1-2H3,(H,24,29)(H,25,26,30)