N-(4-ethoxy-1,3-benzothiazol-2-yl)-N-(pyridin-3-ylmethyl)thiophene-2-carboxamide

Systemtic Name: N-(4-ethoxy-1,3-benzothiazol-2-yl)-N-(pyridin-3-ylmethyl)thiophene-2-carboxamide Openeye Name: N-(4-ethoxy-1,3-benzothiazol-2-yl)-N-(3-pyridylmethyl)thiophene-2-carboxamide CAS Name: N-(4-ethoxy-1,3-benzothiazol-2-yl)-N-(3-pyridinylmethyl)-2-thiophenecarboxamide IUPAC Name: N-(4-ethoxy-1,3-benzothiazol-2-yl)-N-(pyridin-3-ylmethyl)thiophene-2-carboxamide Traditional Name: N-(4-ethoxy-1,3-benzothiazol-2-yl)-N-(3-pyridylmethyl)thiophene-2-carboxamide Formula: C20H17N3O2S2 MolecularWeight: 395.49788

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C(=CC=C1)SC(=N2)N(CC3=CN=CC=C3)C(=O)C4=CC=CS4

Isomeric SMILES

CCOC1=C2C(=CC=C1)SC(=N2)N(CC3=CN=CC=C3)C(=O)C4=CC=CS4

InChI

InChI=1S/C20H17N3O2S2/c1-2-25-15-7-3-8-16-18(15)22-20(27-16)23(13-14-6-4-10-21-12-14)19(24)17-9-5-11-26-17/h3-12H,2,13H2,1H3