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

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-N-[2-(dimethylamino)-2-(2-methoxyphenyl)ethyl]pyrazine-2-carboxamide Openeye Name: 3-(1,3-benzothiazol-2-yl)-N-[2-(dimethylamino)-2-(2-methoxyphenyl)ethyl]pyrazine-2-carboxamide CAS Name: 3-(1,3-benzothiazol-2-yl)-N-[2-(dimethylamino)-2-(2-methoxyphenyl)ethyl]-2-pyrazinecarboxamide IUPAC Name: 3-(1,3-benzothiazol-2-yl)-N-[2-(dimethylamino)-2-(2-methoxyphenyl)ethyl]pyrazine-2-carboxamide Traditional Name: 3-(1,3-benzothiazol-2-yl)-N-[2-(dimethylamino)-2-(2-methoxyphenyl)ethyl]pyrazinamide Formula: C23H23N5O2S MolecularWeight: 433.52602

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(CNC(=O)C1=NC=CN=C1C2=NC3=CC=CC=C3S2)C4=CC=CC=C4OC

Isomeric SMILES

CN(C)C(CNC(=O)C1=NC=CN=C1C2=NC3=CC=CC=C3S2)C4=CC=CC=C4OC

InChI

InChI=1S/C23H23N5O2S/c1-28(2)17(15-8-4-6-10-18(15)30-3)14-26-22(29)20-21(25-13-12-24-20)23-27-16-9-5-7-11-19(16)31-23/h4-13,17H,14H2,1-3H3,(H,26,29)