2,5-bis(chloranyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)-N-(pyridin-2-ylmethyl)thiophene-3-carboxamide

Systemtic Name: 2,5-bis(chloranyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)-N-(pyridin-2-ylmethyl)thiophene-3-carboxamide Openeye Name: 2,5-dichloro-N-(6-methoxy-1,3-benzothiazol-2-yl)-N-(2-pyridylmethyl)thiophene-3-carboxamide CAS Name: 2,5-dichloro-N-(6-methoxy-1,3-benzothiazol-2-yl)-N-(2-pyridinylmethyl)-3-thiophenecarboxamide IUPAC Name: 2,5-dichloro-N-(6-methoxy-1,3-benzothiazol-2-yl)-N-(pyridin-2-ylmethyl)thiophene-3-carboxamide Traditional Name: 2,5-dichloro-N-(6-methoxy-1,3-benzothiazol-2-yl)-N-(2-pyridylmethyl)thiophene-3-carboxamide Formula: C19H13Cl2N3O2S2 MolecularWeight: 450.36142

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)N(CC3=CC=CC=N3)C(=O)C4=C(SC(=C4)Cl)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)N(CC3=CC=CC=N3)C(=O)C4=C(SC(=C4)Cl)Cl

InChI

InChI=1S/C19H13Cl2N3O2S2/c1-26-12-5-6-14-15(8-12)27-19(23-14)24(10-11-4-2-3-7-22-11)18(25)13-9-16(20)28-17(13)21/h2-9H,10H2,1H3