3-(1,3-benzothiazol-2-yl)-N-(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)pyrazine-2-carboxamide

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-N-(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)pyrazine-2-carboxamide Openeye Name: 3-(1,3-benzothiazol-2-yl)-N-(4-methyl-3-morpholinosulfonyl-phenyl)pyrazine-2-carboxamide CAS Name: 3-(1,3-benzothiazol-2-yl)-N-[4-methyl-3-(4-morpholinylsulfonyl)phenyl]-2-pyrazinecarboxamide IUPAC Name: 3-(1,3-benzothiazol-2-yl)-N-(4-methyl-3-morpholin-4-ylsulfonylphenyl)pyrazine-2-carboxamide Traditional Name: 3-(1,3-benzothiazol-2-yl)-N-(4-methyl-3-morpholinosulfonyl-phenyl)pyrazinamide Formula: C23H21N5O4S2 MolecularWeight: 495.57394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=NC=CN=C2C3=NC4=CC=CC=C4S3)S(=O)(=O)N5CCOCC5

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=NC=CN=C2C3=NC4=CC=CC=C4S3)S(=O)(=O)N5CCOCC5

InChI

InChI=1S/C23H21N5O4S2/c1-15-6-7-16(14-19(15)34(30,31)28-10-12-32-13-11-28)26-22(29)20-21(25-9-8-24-20)23-27-17-4-2-3-5-18(17)33-23/h2-9,14H,10-13H2,1H3,(H,26,29)