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

Systemtic Name: 5-chloranyl-N-(4-ethyl-1,3-benzothiazol-2-yl)-N-(pyridin-2-ylmethyl)thiophene-2-carboxamide Openeye Name: 5-chloro-N-(4-ethyl-1,3-benzothiazol-2-yl)-N-(2-pyridylmethyl)thiophene-2-carboxamide CAS Name: 5-chloro-N-(4-ethyl-1,3-benzothiazol-2-yl)-N-(2-pyridinylmethyl)-2-thiophenecarboxamide IUPAC Name: 5-chloro-N-(4-ethyl-1,3-benzothiazol-2-yl)-N-(pyridin-2-ylmethyl)thiophene-2-carboxamide Traditional Name: 5-chloro-N-(4-ethyl-1,3-benzothiazol-2-yl)-N-(2-pyridylmethyl)thiophene-2-carboxamide Formula: C20H16ClN3OS2 MolecularWeight: 413.94354

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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=C(S4)Cl

Isomeric SMILES

CCC1=C2C(=CC=C1)SC(=N2)N(CC3=CC=CC=N3)C(=O)C4=CC=C(S4)Cl

InChI

InChI=1S/C20H16ClN3OS2/c1-2-13-6-5-8-15-18(13)23-20(27-15)24(12-14-7-3-4-11-22-14)19(25)16-9-10-17(21)26-16/h3-11H,2,12H2,1H3