N-[2-(1,3-benzothiazol-2-yl)-5-methyl-pyrazol-3-yl]-2-[(phenylmethyl)amino]ethanamide

Systemtic Name: N-[2-(1,3-benzothiazol-2-yl)-5-methyl-pyrazol-3-yl]-2-[(phenylmethyl)amino]ethanamide Openeye Name: N-[2-(1,3-benzothiazol-2-yl)-5-methyl-pyrazol-3-yl]-2-(benzylamino)acetamide CAS Name: N-[2-(1,3-benzothiazol-2-yl)-5-methyl-3-pyrazolyl]-2-[(phenylmethyl)amino]acetamide IUPAC Name: N-[2-(1,3-benzothiazol-2-yl)-5-methylpyrazol-3-yl]-2-(benzylamino)acetamide Traditional Name: N-[2-(1,3-benzothiazol-2-yl)-5-methyl-pyrazol-3-yl]-2-(benzylamino)acetamide Formula: C20H19N5OS MolecularWeight: 377.46276

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)CNCC2=CC=CC=C2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)CNCC2=CC=CC=C2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C20H19N5OS/c1-14-11-18(23-19(26)13-21-12-15-7-3-2-4-8-15)25(24-14)20-22-16-9-5-6-10-17(16)27-20/h2-11,21H,12-13H2,1H3,(H,23,26)