6-chloranyl-N-(4-methoxy-7-phenyl-1,3-benzothiazol-2-yl)pyridine-3-carboxamide

Systemtic Name: 6-chloranyl-N-(4-methoxy-7-phenyl-1,3-benzothiazol-2-yl)pyridine-3-carboxamide Openeye Name: 6-chloro-N-(4-methoxy-7-phenyl-1,3-benzothiazol-2-yl)pyridine-3-carboxamide CAS Name: 6-chloro-N-(4-methoxy-7-phenyl-1,3-benzothiazol-2-yl)-3-pyridinecarboxamide IUPAC Name: 6-chloro-N-(4-methoxy-7-phenyl-1,3-benzothiazol-2-yl)pyridine-3-carboxamide Traditional Name: 6-chloro-N-(4-methoxy-7-phenyl-1,3-benzothiazol-2-yl)nicotinamide Formula: C20H14ClN3O2S MolecularWeight: 395.86206

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)C3=CC=CC=C3)SC(=N2)NC(=O)C4=CN=C(C=C4)Cl

Isomeric SMILES

COC1=C2C(=C(C=C1)C3=CC=CC=C3)SC(=N2)NC(=O)C4=CN=C(C=C4)Cl

InChI

InChI=1S/C20H14ClN3O2S/c1-26-15-9-8-14(12-5-3-2-4-6-12)18-17(15)23-20(27-18)24-19(25)13-7-10-16(21)22-11-13/h2-11H,1H3,(H,23,24,25)