N-(6-methyl-1,3-benzothiazol-2-yl)-2-(4-methylpyrazol-1-yl)propanamide

Systemtic Name: N-(6-methyl-1,3-benzothiazol-2-yl)-2-(4-methylpyrazol-1-yl)propanamide Openeye Name: N-(6-methyl-1,3-benzothiazol-2-yl)-2-(4-methylpyrazol-1-yl)propanamide CAS Name: N-(6-methyl-1,3-benzothiazol-2-yl)-2-(4-methyl-1-pyrazolyl)propanamide IUPAC Name: N-(6-methyl-1,3-benzothiazol-2-yl)-2-(4-methylpyrazol-1-yl)propanamide Traditional Name: N-(6-methyl-1,3-benzothiazol-2-yl)-2-(4-methylpyrazol-1-yl)propionamide Formula: C15H16N4OS MolecularWeight: 300.37874

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C(C)N3C=C(C=N3)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C(C)N3C=C(C=N3)C

InChI

InChI=1S/C15H16N4OS/c1-9-4-5-12-13(6-9)21-15(17-12)18-14(20)11(3)19-8-10(2)7-16-19/h4-8,11H,1-3H3,(H,17,18,20)