3-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)-2-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)propanamide

Systemtic Name: 3-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)-2-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)propanamide Openeye Name: 3-(4-bromo-3,5-dimethyl-pyrazol-1-yl)-2-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)propanamide CAS Name: 3-(4-bromo-3,5-dimethyl-1-pyrazolyl)-2-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)propanamide IUPAC Name: 3-(4-bromo-3,5-dimethylpyrazol-1-yl)-2-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)propanamide Traditional Name: 3-(4-bromo-3,5-dimethyl-pyrazol-1-yl)-2-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)propionamide Formula: C17H19BrN4OS MolecularWeight: 407.32796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C(C)CN3C(=C(C(=N3)C)Br)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C(C)CN3C(=C(C(=N3)C)Br)C

InChI

InChI=1S/C17H19BrN4OS/c1-9-5-6-13-14(7-9)24-17(19-13)20-16(23)10(2)8-22-12(4)15(18)11(3)21-22/h5-7,10H,8H2,1-4H3,(H,19,20,23)