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

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-N-[2-(4-methoxyphenoxy)ethyl]pyrazine-2-carboxamide Openeye Name: 3-(1,3-benzothiazol-2-yl)-N-[2-(4-methoxyphenoxy)ethyl]pyrazine-2-carboxamide CAS Name: 3-(1,3-benzothiazol-2-yl)-N-[2-(4-methoxyphenoxy)ethyl]-2-pyrazinecarboxamide IUPAC Name: 3-(1,3-benzothiazol-2-yl)-N-[2-(4-methoxyphenoxy)ethyl]pyrazine-2-carboxamide Traditional Name: 3-(1,3-benzothiazol-2-yl)-N-[2-(4-methoxyphenoxy)ethyl]pyrazinamide Formula: C21H18N4O3S MolecularWeight: 406.45762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18N4O3S/c1-27-14-6-8-15(9-7-14)28-13-12-24-20(26)18-19(23-11-10-22-18)21-25-16-4-2-3-5-17(16)29-21/h2-11H,12-13H2,1H3,(H,24,26)