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

Systemtic Name: 3-(4-bromanyl-5-methyl-pyrazol-1-yl)-N-(6-methyl-1,3-benzothiazol-2-yl)propanamide Openeye Name: 3-(4-bromo-5-methyl-pyrazol-1-yl)-N-(6-methyl-1,3-benzothiazol-2-yl)propanamide CAS Name: 3-(4-bromo-5-methyl-1-pyrazolyl)-N-(6-methyl-1,3-benzothiazol-2-yl)propanamide IUPAC Name: 3-(4-bromo-5-methylpyrazol-1-yl)-N-(6-methyl-1,3-benzothiazol-2-yl)propanamide Traditional Name: 3-(4-bromo-5-methyl-pyrazol-1-yl)-N-(6-methyl-1,3-benzothiazol-2-yl)propionamide Formula: C15H15BrN4OS MolecularWeight: 379.2748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NC(=O)CCN3C(=C(C=N3)Br)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC(=O)CCN3C(=C(C=N3)Br)C

InChI

InChI=1S/C15H15BrN4OS/c1-9-3-4-12-13(7-9)22-15(18-12)19-14(21)5-6-20-10(2)11(16)8-17-20/h3-4,7-8H,5-6H2,1-2H3,(H,18,19,21)