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N-[2-(4,6-dimethyl-1,3-benzothiazol-2-yl)-5-methyl-pyrazol-3-yl]-4-propan-2-ylsulfonyl-benzamide

N-[2-(4,6-dimethyl-1,3-benzothiazol-2-yl)-5-methyl-pyrazol-3-yl]-4-propan-2-ylsulfonyl-benzamide

Systemtic Name:N-[2-(4,6-dimethyl-1,3-benzothiazol-2-yl)-5-methyl-pyrazol-3-yl]-4-propan-2-ylsulfonyl-benzamide
Openeye Name:N-[2-(4,6-dimethyl-1,3-benzothiazol-2-yl)-5-methyl-pyrazol-3-yl]-4-isopropylsulfonyl-benzamide
CAS Name:N-[2-(4,6-dimethyl-1,3-benzothiazol-2-yl)-5-methyl-3-pyrazolyl]-4-propan-2-ylsulfonylbenzamide
IUPAC Name:N-[2-(4,6-dimethyl-1,3-benzothiazol-2-yl)-5-methylpyrazol-3-yl]-4-propan-2-ylsulfonylbenzamide
Traditional Name:N-[2-(4,6-dimethyl-1,3-benzothiazol-2-yl)-5-methyl-pyrazol-3-yl]-4-isopropylsulfonyl-benzamide
Formula: C23H24N4O3S2
MolecularWeight: 468.59166
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)SC(=N2)N3C(=CC(=N3)C)NC(=O)C4=CC=C(C=C4)S(=O)(=O)C(C)C)C


Isomeric SMILES

CC1=CC(=C2C(=C1)SC(=N2)N3C(=CC(=N3)C)NC(=O)C4=CC=C(C=C4)S(=O)(=O)C(C)C)C


InChI

InChI=1S/C23H24N4O3S2/c1-13(2)32(29,30)18-8-6-17(7-9-18)22(28)24-20-12-16(5)26-27(20)23-25-21-15(4)10-14(3)11-19(21)31-23/h6-13H,1-5H3,(H,24,28)


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