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

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

Systemtic Name:N-[2-(4,6-dimethyl-1,3-benzothiazol-2-yl)-5-methyl-pyrazol-3-yl]-3-propan-2-ylsulfanyl-benzamide
Openeye Name:N-[2-(4,6-dimethyl-1,3-benzothiazol-2-yl)-5-methyl-pyrazol-3-yl]-3-isopropylsulfanyl-benzamide
CAS Name:N-[2-(4,6-dimethyl-1,3-benzothiazol-2-yl)-5-methyl-3-pyrazolyl]-3-(propan-2-ylthio)benzamide
IUPAC Name:N-[2-(4,6-dimethyl-1,3-benzothiazol-2-yl)-5-methylpyrazol-3-yl]-3-propan-2-ylsulfanylbenzamide
Traditional Name:N-[2-(4,6-dimethyl-1,3-benzothiazol-2-yl)-5-methyl-pyrazol-3-yl]-3-(isopropylthio)benzamide
Formula: C23H24N4OS2
MolecularWeight: 436.59286
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C23H24N4OS2/c1-13(2)29-18-8-6-7-17(12-18)22(28)24-20-11-16(5)26-27(20)23-25-21-15(4)9-14(3)10-19(21)30-23/h6-13H,1-5H3,(H,24,28)


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