2-(4-chloranylphenoxy)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]pyridine-3-carboxamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]pyridine-3-carboxamide Openeye Name: 2-(4-chlorophenoxy)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]pyridine-3-carboxamide CAS Name: 2-(4-chlorophenoxy)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-3-pyridinecarboxamide IUPAC Name: 2-(4-chlorophenoxy)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]pyridine-3-carboxamide Traditional Name: 2-(4-chlorophenoxy)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]nicotinamide Formula: C26H18ClN3O2S MolecularWeight: 471.95802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC(=O)C4=C(N=CC=C4)OC5=CC=C(C=C5)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC(=O)C4=C(N=CC=C4)OC5=CC=C(C=C5)Cl

InChI

InChI=1S/C26H18ClN3O2S/c1-16-4-13-22-23(15-16)33-26(30-22)17-5-9-19(10-6-17)29-24(31)21-3-2-14-28-25(21)32-20-11-7-18(27)8-12-20/h2-15H,1H3,(H,29,31)