2,5-bis(chloranyl)-N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-N-(pyridin-2-ylmethyl)thiophene-3-carboxamide

Systemtic Name: 2,5-bis(chloranyl)-N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-N-(pyridin-2-ylmethyl)thiophene-3-carboxamide Openeye Name: 2,5-dichloro-N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-N-(2-pyridylmethyl)thiophene-3-carboxamide CAS Name: 2,5-dichloro-N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-N-(2-pyridinylmethyl)-3-thiophenecarboxamide IUPAC Name: 2,5-dichloro-N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-N-(pyridin-2-ylmethyl)thiophene-3-carboxamide Traditional Name: 2,5-dichloro-N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-N-(2-pyridylmethyl)thiophene-3-carboxamide Formula: C20H15Cl2N3O2S2 MolecularWeight: 464.388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)OC)N=C(S2)N(CC3=CC=CC=N3)C(=O)C4=C(SC(=C4)Cl)Cl

Isomeric SMILES

CC1=C2C(=C(C=C1)OC)N=C(S2)N(CC3=CC=CC=N3)C(=O)C4=C(SC(=C4)Cl)Cl

InChI

InChI=1S/C20H15Cl2N3O2S2/c1-11-6-7-14(27-2)16-17(11)29-20(24-16)25(10-12-5-3-4-8-23-12)19(26)13-9-15(21)28-18(13)22/h3-9H,10H2,1-2H3