N-(4-ethoxy-1,3-benzothiazol-2-yl)-4-piperidin-1-ylsulfonyl-N-(2-pyrazol-1-ylethyl)benzamide

Systemtic Name: N-(4-ethoxy-1,3-benzothiazol-2-yl)-4-piperidin-1-ylsulfonyl-N-(2-pyrazol-1-ylethyl)benzamide Openeye Name: N-(4-ethoxy-1,3-benzothiazol-2-yl)-4-(1-piperidylsulfonyl)-N-(2-pyrazol-1-ylethyl)benzamide CAS Name: N-(4-ethoxy-1,3-benzothiazol-2-yl)-4-(1-piperidinylsulfonyl)-N-[2-(1-pyrazolyl)ethyl]benzamide IUPAC Name: N-(4-ethoxy-1,3-benzothiazol-2-yl)-4-piperidin-1-ylsulfonyl-N-(2-pyrazol-1-ylethyl)benzamide Traditional Name: N-(4-ethoxy-1,3-benzothiazol-2-yl)-4-piperidinosulfonyl-N-(2-pyrazol-1-ylethyl)benzamide Formula: C26H29N5O4S2 MolecularWeight: 539.66956

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C(=CC=C1)SC(=N2)N(CCN3C=CC=N3)C(=O)C4=CC=C(C=C4)S(=O)(=O)N5CCCCC5

Isomeric SMILES

CCOC1=C2C(=CC=C1)SC(=N2)N(CCN3C=CC=N3)C(=O)C4=CC=C(C=C4)S(=O)(=O)N5CCCCC5

InChI

InChI=1S/C26H29N5O4S2/c1-2-35-22-8-6-9-23-24(22)28-26(36-23)31(19-18-29-15-7-14-27-29)25(32)20-10-12-21(13-11-20)37(33,34)30-16-4-3-5-17-30/h6-15H,2-5,16-19H2,1H3