3-(1,3-benzothiazol-2-yl)-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]pyrazine-2-carboxamide

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]pyrazine-2-carboxamide Openeye Name: 3-(1,3-benzothiazol-2-yl)-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]pyrazine-2-carboxamide CAS Name: 3-(1,3-benzothiazol-2-yl)-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-2-pyrazinecarboxamide IUPAC Name: 3-(1,3-benzothiazol-2-yl)-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]pyrazine-2-carboxamide Traditional Name: 3-(1,3-benzothiazol-2-yl)-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]pyrazinamide Formula: C21H19N5O4S2 MolecularWeight: 469.53666

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NCCNC(=O)C2=NC=CN=C2C3=NC4=CC=CC=C4S3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NCCNC(=O)C2=NC=CN=C2C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C21H19N5O4S2/c1-30-14-6-8-15(9-7-14)32(28,29)25-13-12-24-20(27)18-19(23-11-10-22-18)21-26-16-4-2-3-5-17(16)31-21/h2-11,25H,12-13H2,1H3,(H,24,27)