2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-N-(2-propan-2-ylpyrazol-3-yl)ethanamide

Systemtic Name: 2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-N-(2-propan-2-ylpyrazol-3-yl)ethanamide Openeye Name: 2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-N-(2-isopropylpyrazol-3-yl)acetamide CAS Name: 2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-N-(2-propan-2-yl-3-pyrazolyl)acetamide IUPAC Name: 2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-N-(2-propan-2-ylpyrazol-3-yl)acetamide Traditional Name: 2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-N-(2-isopropylpyrazol-3-yl)acetamide Formula: C17H21N5OS MolecularWeight: 343.44654

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C(=CC=N1)NC(=O)CN(C)CC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC(C)N1C(=CC=N1)NC(=O)CN(C)CC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C17H21N5OS/c1-12(2)22-15(8-9-18-22)20-16(23)10-21(3)11-17-19-13-6-4-5-7-14(13)24-17/h4-9,12H,10-11H2,1-3H3,(H,20,23)