N-(4-ethyl-1,3-benzothiazol-2-yl)-N-(pyridin-2-ylmethyl)thiophene-2-carboxamide

Systemtic Name: N-(4-ethyl-1,3-benzothiazol-2-yl)-N-(pyridin-2-ylmethyl)thiophene-2-carboxamide Openeye Name: N-(4-ethyl-1,3-benzothiazol-2-yl)-N-(2-pyridylmethyl)thiophene-2-carboxamide CAS Name: N-(4-ethyl-1,3-benzothiazol-2-yl)-N-(2-pyridinylmethyl)-2-thiophenecarboxamide IUPAC Name: N-(4-ethyl-1,3-benzothiazol-2-yl)-N-(pyridin-2-ylmethyl)thiophene-2-carboxamide Traditional Name: N-(4-ethyl-1,3-benzothiazol-2-yl)-N-(2-pyridylmethyl)thiophene-2-carboxamide Formula: C20H17N3OS2 MolecularWeight: 379.49848

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(=CC=C1)SC(=N2)N(CC3=CC=CC=N3)C(=O)C4=CC=CS4

Isomeric SMILES

CCC1=C2C(=CC=C1)SC(=N2)N(CC3=CC=CC=N3)C(=O)C4=CC=CS4

InChI

InChI=1S/C20H17N3OS2/c1-2-14-7-5-9-16-18(14)22-20(26-16)23(13-15-8-3-4-11-21-15)19(24)17-10-6-12-25-17/h3-12H,2,13H2,1H3