N-[2-(pyrazin-2-ylamino)ethyl]-3-(1,3-thiazol-4-ylmethoxy)benzamide

Systemtic Name: N-[2-(pyrazin-2-ylamino)ethyl]-3-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: N-[2-(pyrazin-2-ylamino)ethyl]-3-(thiazol-4-ylmethoxy)benzamide CAS Name: N-[2-(2-pyrazinylamino)ethyl]-3-(4-thiazolylmethoxy)benzamide IUPAC Name: N-[2-(pyrazin-2-ylamino)ethyl]-3-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: N-[2-(pyrazin-2-ylamino)ethyl]-3-(thiazol-4-ylmethoxy)benzamide Formula: C17H17N5O2S MolecularWeight: 355.41418

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCC2=CSC=N2)C(=O)NCCNC3=NC=CN=C3

Isomeric SMILES

C1=CC(=CC(=C1)OCC2=CSC=N2)C(=O)NCCNC3=NC=CN=C3

InChI

InChI=1S/C17H17N5O2S/c23-17(21-7-6-20-16-9-18-4-5-19-16)13-2-1-3-15(8-13)24-10-14-11-25-12-22-14/h1-5,8-9,11-12H,6-7,10H2,(H,19,20)(H,21,23)