N-(1,3-benzothiazol-2-yl)-6-chloranyl-N-(3-methoxyphenyl)pyridine-3-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N(C2=NC3=CC=CC=C3S2)C(=O)C4=CN=C(C=C4)Cl

Isomeric SMILES

COC1=CC=CC(=C1)N(C2=NC3=CC=CC=C3S2)C(=O)C4=CN=C(C=C4)Cl

InChI

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