N-(4-acetamidophenyl)-3-(1,3-benzothiazol-2-yl)pyrazine-2-carboxamide

Systemtic Name: N-(4-acetamidophenyl)-3-(1,3-benzothiazol-2-yl)pyrazine-2-carboxamide Openeye Name: N-(4-acetamidophenyl)-3-(1,3-benzothiazol-2-yl)pyrazine-2-carboxamide CAS Name: N-(4-acetamidophenyl)-3-(1,3-benzothiazol-2-yl)-2-pyrazinecarboxamide IUPAC Name: N-(4-acetamidophenyl)-3-(1,3-benzothiazol-2-yl)pyrazine-2-carboxamide Traditional Name: N-(4-acetamidophenyl)-3-(1,3-benzothiazol-2-yl)pyrazinamide Formula: C20H15N5O2S MolecularWeight: 389.4304

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=NC=CN=C2C3=NC4=CC=CC=C4S3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=NC=CN=C2C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C20H15N5O2S/c1-12(26)23-13-6-8-14(9-7-13)24-19(27)17-18(22-11-10-21-17)20-25-15-4-2-3-5-16(15)28-20/h2-11H,1H3,(H,23,26)(H,24,27)