3-(1,3-benzothiazol-2-yl)-N-[(4-methyl-1,3-thiazol-2-yl)methyl]pyrazine-2-carboxamide

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-N-[(4-methyl-1,3-thiazol-2-yl)methyl]pyrazine-2-carboxamide Openeye Name: 3-(1,3-benzothiazol-2-yl)-N-[(4-methylthiazol-2-yl)methyl]pyrazine-2-carboxamide CAS Name: 3-(1,3-benzothiazol-2-yl)-N-[(4-methyl-2-thiazolyl)methyl]-2-pyrazinecarboxamide IUPAC Name: 3-(1,3-benzothiazol-2-yl)-N-[(4-methyl-1,3-thiazol-2-yl)methyl]pyrazine-2-carboxamide Traditional Name: 3-(1,3-benzothiazol-2-yl)-N-[(4-methylthiazol-2-yl)methyl]pyrazinamide Formula: C17H13N5OS2 MolecularWeight: 367.44802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)CNC(=O)C2=NC=CN=C2C3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=CSC(=N1)CNC(=O)C2=NC=CN=C2C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C17H13N5OS2/c1-10-9-24-13(21-10)8-20-16(23)14-15(19-7-6-18-14)17-22-11-4-2-3-5-12(11)25-17/h2-7,9H,8H2,1H3,(H,20,23)