N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-4-ethanoyl-N-(2-pyrazol-1-ylethyl)benzamide

Systemtic Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-4-ethanoyl-N-(2-pyrazol-1-ylethyl)benzamide Openeye Name: 4-acetyl-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-N-(2-pyrazol-1-ylethyl)benzamide CAS Name: 4-acetyl-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-N-[2-(1-pyrazolyl)ethyl]benzamide IUPAC Name: 4-acetyl-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-N-(2-pyrazol-1-ylethyl)benzamide Traditional Name: 4-acetyl-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-N-(2-pyrazol-1-ylethyl)benzamide Formula: C23H22N4O2S MolecularWeight: 418.51138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)SC(=N2)N(CCN3C=CC=N3)C(=O)C4=CC=C(C=C4)C(=O)C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)SC(=N2)N(CCN3C=CC=N3)C(=O)C4=CC=C(C=C4)C(=O)C)C

InChI

InChI=1S/C23H22N4O2S/c1-15-13-16(2)21-20(14-15)30-23(25-21)27(12-11-26-10-4-9-24-26)22(29)19-7-5-18(6-8-19)17(3)28/h4-10,13-14H,11-12H2,1-3H3