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

Systemtic Name: N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-N-(pyridin-3-ylmethyl)thiophene-2-carboxamide Openeye Name: N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-N-(3-pyridylmethyl)thiophene-2-carboxamide CAS Name: N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-N-(3-pyridinylmethyl)-2-thiophenecarboxamide IUPAC Name: N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-N-(pyridin-3-ylmethyl)thiophene-2-carboxamide Traditional Name: N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-N-(3-pyridylmethyl)thiophene-2-carboxamide Formula: C20H17N3O3S2 MolecularWeight: 411.49728

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)N=C(S2)N(CC3=CN=CC=C3)C(=O)C4=CC=CS4)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)N=C(S2)N(CC3=CN=CC=C3)C(=O)C4=CC=CS4)OC

InChI

InChI=1S/C20H17N3O3S2/c1-25-15-9-14-18(10-16(15)26-2)28-20(22-14)23(12-13-5-3-7-21-11-13)19(24)17-6-4-8-27-17/h3-11H,12H2,1-2H3