N-[1-(1,3-benzothiazol-2-yl)ethyl]-N,5-dimethyl-1-phenyl-pyrazole-4-carboxamide

Systemtic Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-N,5-dimethyl-1-phenyl-pyrazole-4-carboxamide Openeye Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-N,5-dimethyl-1-phenyl-pyrazole-4-carboxamide CAS Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-N,5-dimethyl-1-phenyl-4-pyrazolecarboxamide IUPAC Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-N,5-dimethyl-1-phenylpyrazole-4-carboxamide Traditional Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-N,5-dimethyl-1-phenyl-pyrazole-4-carboxamide Formula: C21H20N4OS MolecularWeight: 376.4747

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=CC=C2)C(=O)N(C)C(C)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=C(C=NN1C2=CC=CC=C2)C(=O)N(C)C(C)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C21H20N4OS/c1-14-17(13-22-25(14)16-9-5-4-6-10-16)21(26)24(3)15(2)20-23-18-11-7-8-12-19(18)27-20/h4-13,15H,1-3H3