N-(6-methoxy-1,3-benzothiazol-2-yl)-N-(phenylmethyl)pyrazine-2-carboxamide

Systemtic Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-N-(phenylmethyl)pyrazine-2-carboxamide Openeye Name: N-benzyl-N-(6-methoxy-1,3-benzothiazol-2-yl)pyrazine-2-carboxamide CAS Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-N-(phenylmethyl)-2-pyrazinecarboxamide IUPAC Name: N-benzyl-N-(6-methoxy-1,3-benzothiazol-2-yl)pyrazine-2-carboxamide Traditional Name: N-benzyl-N-(6-methoxy-1,3-benzothiazol-2-yl)pyrazinamide Formula: C20H16N4O2S MolecularWeight: 376.43164

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)N(CC3=CC=CC=C3)C(=O)C4=NC=CN=C4

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)N(CC3=CC=CC=C3)C(=O)C4=NC=CN=C4

InChI

InChI=1S/C20H16N4O2S/c1-26-15-7-8-16-18(11-15)27-20(23-16)24(13-14-5-3-2-4-6-14)19(25)17-12-21-9-10-22-17/h2-12H,13H2,1H3