2-(1,3-benzothiazol-2-ylmethoxy)-N-(3-pyrazin-2-yloxyphenyl)ethanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-(3-pyrazin-2-yloxyphenyl)ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-(3-pyrazin-2-yloxyphenyl)acetamide CAS Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[3-(2-pyrazinyloxy)phenyl]acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-(3-pyrazin-2-yloxyphenyl)acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-(3-pyrazin-2-yloxyphenyl)acetamide Formula: C20H16N4O3S MolecularWeight: 392.43104

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)COCC(=O)NC3=CC(=CC=C3)OC4=NC=CN=C4

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)COCC(=O)NC3=CC(=CC=C3)OC4=NC=CN=C4

InChI

InChI=1S/C20H16N4O3S/c25-18(12-26-13-20-24-16-6-1-2-7-17(16)28-20)23-14-4-3-5-15(10-14)27-19-11-21-8-9-22-19/h1-11H,12-13H2,(H,23,25)