N-(1,3-benzothiazol-2-ylmethyl)-3-(4-bromophenyl)-N-methyl-1H-pyrazole-5-carboxamide

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-3-(4-bromophenyl)-N-methyl-1H-pyrazole-5-carboxamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-3-(4-bromophenyl)-N-methyl-1H-pyrazole-5-carboxamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-3-(4-bromophenyl)-N-methyl-1H-pyrazole-5-carboxamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-3-(4-bromophenyl)-N-methyl-1H-pyrazole-5-carboxamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-3-(4-bromophenyl)-N-methyl-1H-pyrazole-5-carboxamide Formula: C19H15BrN4OS MolecularWeight: 427.3176

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC2=CC=CC=C2S1)C(=O)C3=CC(=NN3)C4=CC=C(C=C4)Br

Isomeric SMILES

CN(CC1=NC2=CC=CC=C2S1)C(=O)C3=CC(=NN3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C19H15BrN4OS/c1-24(11-18-21-14-4-2-3-5-17(14)26-18)19(25)16-10-15(22-23-16)12-6-8-13(20)9-7-12/h2-10H,11H2,1H3,(H,22,23)