2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-N-(1,3,5-trimethylpyrazol-4-yl)propanamide

Systemtic Name: 2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-N-(1,3,5-trimethylpyrazol-4-yl)propanamide Openeye Name: 2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-N-(1,3,5-trimethylpyrazol-4-yl)propanamide CAS Name: 2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-N-(1,3,5-trimethyl-4-pyrazolyl)propanamide IUPAC Name: 2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-N-(1,3,5-trimethylpyrazol-4-yl)propanamide Traditional Name: 2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-N-(1,3,5-trimethylpyrazol-4-yl)propionamide Formula: C18H23N5OS MolecularWeight: 357.47312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)NC(=O)C(C)N(C)CC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC1=C(C(=NN1C)C)NC(=O)C(C)N(C)CC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C18H23N5OS/c1-11-17(12(2)23(5)21-11)20-18(24)13(3)22(4)10-16-19-14-8-6-7-9-15(14)25-16/h6-9,13H,10H2,1-5H3,(H,20,24)