N-(2-acetamidoethyl)-3-(1,3-benzothiazol-2-yl)pyrazine-2-carboxamide

Systemtic Name: N-(2-acetamidoethyl)-3-(1,3-benzothiazol-2-yl)pyrazine-2-carboxamide Openeye Name: N-(2-acetamidoethyl)-3-(1,3-benzothiazol-2-yl)pyrazine-2-carboxamide CAS Name: N-(2-acetamidoethyl)-3-(1,3-benzothiazol-2-yl)-2-pyrazinecarboxamide IUPAC Name: N-(2-acetamidoethyl)-3-(1,3-benzothiazol-2-yl)pyrazine-2-carboxamide Traditional Name: N-(2-acetamidoethyl)-3-(1,3-benzothiazol-2-yl)pyrazinamide Formula: C16H15N5O2S MolecularWeight: 341.3876

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCNC(=O)C1=NC=CN=C1C2=NC3=CC=CC=C3S2

Isomeric SMILES

CC(=O)NCCNC(=O)C1=NC=CN=C1C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C16H15N5O2S/c1-10(22)17-6-9-20-15(23)13-14(19-8-7-18-13)16-21-11-4-2-3-5-12(11)24-16/h2-5,7-8H,6,9H2,1H3,(H,17,22)(H,20,23)