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

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-N-[2-(4-chloranylphenoxy)ethyl]pyrazine-2-carboxamide Openeye Name: 3-(1,3-benzothiazol-2-yl)-N-[2-(4-chlorophenoxy)ethyl]pyrazine-2-carboxamide CAS Name: 3-(1,3-benzothiazol-2-yl)-N-[2-(4-chlorophenoxy)ethyl]-2-pyrazinecarboxamide IUPAC Name: 3-(1,3-benzothiazol-2-yl)-N-[2-(4-chlorophenoxy)ethyl]pyrazine-2-carboxamide Traditional Name: 3-(1,3-benzothiazol-2-yl)-N-[2-(4-chlorophenoxy)ethyl]pyrazinamide Formula: C20H15ClN4O2S MolecularWeight: 410.8767

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C3=NC=CN=C3C(=O)NCCOC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C3=NC=CN=C3C(=O)NCCOC4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H15ClN4O2S/c21-13-5-7-14(8-6-13)27-12-11-24-19(26)17-18(23-10-9-22-17)20-25-15-3-1-2-4-16(15)28-20/h1-10H,11-12H2,(H,24,26)