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

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-N-(3-chlorophenyl)pyrazine-2-carboxamide Openeye Name: 3-(1,3-benzothiazol-2-yl)-N-(3-chlorophenyl)pyrazine-2-carboxamide CAS Name: 3-(1,3-benzothiazol-2-yl)-N-(3-chlorophenyl)-2-pyrazinecarboxamide IUPAC Name: 3-(1,3-benzothiazol-2-yl)-N-(3-chlorophenyl)pyrazine-2-carboxamide Traditional Name: 3-(1,3-benzothiazol-2-yl)-N-(3-chlorophenyl)pyrazinamide Formula: C18H11ClN4OS MolecularWeight: 366.82414

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C3=NC=CN=C3C(=O)NC4=CC(=CC=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C3=NC=CN=C3C(=O)NC4=CC(=CC=C4)Cl

InChI

InChI=1S/C18H11ClN4OS/c19-11-4-3-5-12(10-11)22-17(24)15-16(21-9-8-20-15)18-23-13-6-1-2-7-14(13)25-18/h1-10H,(H,22,24)