5-chloranyl-N-(5,7-dimethyl-1,3-benzothiazol-2-yl)-N-(pyridin-3-ylmethyl)thiophene-2-carboxamide

Systemtic Name: 5-chloranyl-N-(5,7-dimethyl-1,3-benzothiazol-2-yl)-N-(pyridin-3-ylmethyl)thiophene-2-carboxamide Openeye Name: 5-chloro-N-(5,7-dimethyl-1,3-benzothiazol-2-yl)-N-(3-pyridylmethyl)thiophene-2-carboxamide CAS Name: 5-chloro-N-(5,7-dimethyl-1,3-benzothiazol-2-yl)-N-(3-pyridinylmethyl)-2-thiophenecarboxamide IUPAC Name: 5-chloro-N-(5,7-dimethyl-1,3-benzothiazol-2-yl)-N-(pyridin-3-ylmethyl)thiophene-2-carboxamide Traditional Name: 5-chloro-N-(5,7-dimethyl-1,3-benzothiazol-2-yl)-N-(3-pyridylmethyl)thiophene-2-carboxamide Formula: C20H16ClN3OS2 MolecularWeight: 413.94354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)N=C(S2)N(CC3=CN=CC=C3)C(=O)C4=CC=C(S4)Cl)C

Isomeric SMILES

CC1=CC(=C2C(=C1)N=C(S2)N(CC3=CN=CC=C3)C(=O)C4=CC=C(S4)Cl)C

InChI

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