N-(4-chloranyl-1,3-benzothiazol-2-yl)-4-morpholin-4-ylsulfonyl-N-(2-pyrazol-1-ylethyl)benzamide

Systemtic Name: N-(4-chloranyl-1,3-benzothiazol-2-yl)-4-morpholin-4-ylsulfonyl-N-(2-pyrazol-1-ylethyl)benzamide Openeye Name: N-(4-chloro-1,3-benzothiazol-2-yl)-4-morpholinosulfonyl-N-(2-pyrazol-1-ylethyl)benzamide CAS Name: N-(4-chloro-1,3-benzothiazol-2-yl)-4-(4-morpholinylsulfonyl)-N-[2-(1-pyrazolyl)ethyl]benzamide IUPAC Name: N-(4-chloro-1,3-benzothiazol-2-yl)-4-morpholin-4-ylsulfonyl-N-(2-pyrazol-1-ylethyl)benzamide Traditional Name: N-(4-chloro-1,3-benzothiazol-2-yl)-4-morpholinosulfonyl-N-(2-pyrazol-1-ylethyl)benzamide Formula: C23H22ClN5O4S2 MolecularWeight: 532.03488

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)C(=O)N(CCN3C=CC=N3)C4=NC5=C(S4)C=CC=C5Cl

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)C(=O)N(CCN3C=CC=N3)C4=NC5=C(S4)C=CC=C5Cl

InChI

InChI=1S/C23H22ClN5O4S2/c24-19-3-1-4-20-21(19)26-23(34-20)29(12-11-27-10-2-9-25-27)22(30)17-5-7-18(8-6-17)35(31,32)28-13-15-33-16-14-28/h1-10H,11-16H2