3-azanyl-N-(6-phenoxy-1,3-benzothiazol-2-yl)pyrazine-2-carboxamide

Systemtic Name: 3-azanyl-N-(6-phenoxy-1,3-benzothiazol-2-yl)pyrazine-2-carboxamide Openeye Name: 3-amino-N-(6-phenoxy-1,3-benzothiazol-2-yl)pyrazine-2-carboxamide CAS Name: 3-amino-N-(6-phenoxy-1,3-benzothiazol-2-yl)-2-pyrazinecarboxamide IUPAC Name: 3-amino-N-(6-phenoxy-1,3-benzothiazol-2-yl)pyrazine-2-carboxamide Traditional Name: 3-amino-N-(6-phenoxy-1,3-benzothiazol-2-yl)pyrazinamide Formula: C18H13N5O2S MolecularWeight: 363.39312

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC3=C(C=C2)N=C(S3)NC(=O)C4=NC=CN=C4N

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC3=C(C=C2)N=C(S3)NC(=O)C4=NC=CN=C4N

InChI

InChI=1S/C18H13N5O2S/c19-16-15(20-8-9-21-16)17(24)23-18-22-13-7-6-12(10-14(13)26-18)25-11-4-2-1-3-5-11/h1-10H,(H2,19,21)(H,22,23,24)