N-[4-(1,3-benzothiazol-2-yl)-3-chloranyl-phenyl]pyridine-3-carboxamide

Systemtic Name: N-[4-(1,3-benzothiazol-2-yl)-3-chloranyl-phenyl]pyridine-3-carboxamide Openeye Name: N-[4-(1,3-benzothiazol-2-yl)-3-chloro-phenyl]pyridine-3-carboxamide CAS Name: N-[4-(1,3-benzothiazol-2-yl)-3-chlorophenyl]-3-pyridinecarboxamide IUPAC Name: N-[4-(1,3-benzothiazol-2-yl)-3-chlorophenyl]pyridine-3-carboxamide Traditional Name: N-[4-(1,3-benzothiazol-2-yl)-3-chloro-phenyl]nicotinamide Formula: C19H12ClN3OS MolecularWeight: 365.83608

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H12ClN3OS/c20-15-10-13(22-18(24)12-4-3-9-21-11-12)7-8-14(15)19-23-16-5-1-2-6-17(16)25-19/h1-11H,(H,22,24)