3-(1,3-benzothiazol-2-yl)-N-methyl-N-[(5-methylfuran-2-yl)methyl]pyrazine-2-carboxamide

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-N-methyl-N-[(5-methylfuran-2-yl)methyl]pyrazine-2-carboxamide Openeye Name: 3-(1,3-benzothiazol-2-yl)-N-methyl-N-[(5-methyl-2-furyl)methyl]pyrazine-2-carboxamide CAS Name: 3-(1,3-benzothiazol-2-yl)-N-methyl-N-[(5-methyl-2-furanyl)methyl]-2-pyrazinecarboxamide IUPAC Name: 3-(1,3-benzothiazol-2-yl)-N-methyl-N-[(5-methylfuran-2-yl)methyl]pyrazine-2-carboxamide Traditional Name: 3-(1,3-benzothiazol-2-yl)-N-methyl-N-[(5-methyl-2-furyl)methyl]pyrazinamide Formula: C19H16N4O2S MolecularWeight: 364.42094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CN(C)C(=O)C2=NC=CN=C2C3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=CC=C(O1)CN(C)C(=O)C2=NC=CN=C2C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C19H16N4O2S/c1-12-7-8-13(25-12)11-23(2)19(24)17-16(20-9-10-21-17)18-22-14-5-3-4-6-15(14)26-18/h3-10H,11H2,1-2H3