5-(1,3-benzothiazol-2-yl)-N-[phenyl(pyridin-2-yl)methyl]thiophene-2-carboxamide

Systemtic Name: 5-(1,3-benzothiazol-2-yl)-N-[phenyl(pyridin-2-yl)methyl]thiophene-2-carboxamide Openeye Name: 5-(1,3-benzothiazol-2-yl)-N-[phenyl(2-pyridyl)methyl]thiophene-2-carboxamide CAS Name: 5-(1,3-benzothiazol-2-yl)-N-[phenyl(2-pyridinyl)methyl]-2-thiophenecarboxamide IUPAC Name: 5-(1,3-benzothiazol-2-yl)-N-[phenyl(pyridin-2-yl)methyl]thiophene-2-carboxamide Traditional Name: 5-(1,3-benzothiazol-2-yl)-N-[phenyl(2-pyridyl)methyl]thiophene-2-carboxamide Formula: C24H17N3OS2 MolecularWeight: 427.54128

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=N2)NC(=O)C3=CC=C(S3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=N2)NC(=O)C3=CC=C(S3)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C24H17N3OS2/c28-23(27-22(16-8-2-1-3-9-16)18-11-6-7-15-25-18)20-13-14-21(29-20)24-26-17-10-4-5-12-19(17)30-24/h1-15,22H,(H,27,28)