N-(4-acetamido-3-chloranyl-phenyl)-3-(1,3-benzothiazol-2-yl)pyrazine-2-carboxamide

Systemtic Name: N-(4-acetamido-3-chloranyl-phenyl)-3-(1,3-benzothiazol-2-yl)pyrazine-2-carboxamide Openeye Name: N-(4-acetamido-3-chloro-phenyl)-3-(1,3-benzothiazol-2-yl)pyrazine-2-carboxamide CAS Name: N-(4-acetamido-3-chlorophenyl)-3-(1,3-benzothiazol-2-yl)-2-pyrazinecarboxamide IUPAC Name: N-(4-acetamido-3-chlorophenyl)-3-(1,3-benzothiazol-2-yl)pyrazine-2-carboxamide Traditional Name: N-(4-acetamido-3-chloro-phenyl)-3-(1,3-benzothiazol-2-yl)pyrazinamide Formula: C20H14ClN5O2S MolecularWeight: 423.87546

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H14ClN5O2S/c1-11(27)24-14-7-6-12(10-13(14)21)25-19(28)17-18(23-9-8-22-17)20-26-15-4-2-3-5-16(15)29-20/h2-10H,1H3,(H,24,27)(H,25,28)