N-(5-acetamido-2-methoxy-phenyl)-3-(1,3-benzothiazol-2-yl)pyrazine-2-carboxamide

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-3-(1,3-benzothiazol-2-yl)pyrazine-2-carboxamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-3-(1,3-benzothiazol-2-yl)pyrazine-2-carboxamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-3-(1,3-benzothiazol-2-yl)-2-pyrazinecarboxamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-3-(1,3-benzothiazol-2-yl)pyrazine-2-carboxamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-3-(1,3-benzothiazol-2-yl)pyrazinamide Formula: C21H17N5O3S MolecularWeight: 419.45638

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17N5O3S/c1-12(27)24-13-7-8-16(29-2)15(11-13)25-20(28)18-19(23-10-9-22-18)21-26-14-5-3-4-6-17(14)30-21/h3-11H,1-2H3,(H,24,27)(H,25,28)