N-(6-ethyl-1,3-benzothiazol-2-yl)-N-(pyridin-2-ylmethyl)-5,6,7,8-tetrahydronaphthalene-2-carboxamide

Systemtic Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-N-(pyridin-2-ylmethyl)-5,6,7,8-tetrahydronaphthalene-2-carboxamide Openeye Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-N-(2-pyridylmethyl)tetralin-6-carboxamide CAS Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-N-(2-pyridinylmethyl)-5,6,7,8-tetrahydronaphthalene-2-carboxamide IUPAC Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-N-(pyridin-2-ylmethyl)-5,6,7,8-tetrahydronaphthalene-2-carboxamide Traditional Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-N-(2-pyridylmethyl)tetralin-6-carboxamide Formula: C26H25N3OS MolecularWeight: 427.5612

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N=C(S2)N(CC3=CC=CC=N3)C(=O)C4=CC5=C(CCCC5)C=C4

Isomeric SMILES

CCC1=CC2=C(C=C1)N=C(S2)N(CC3=CC=CC=N3)C(=O)C4=CC5=C(CCCC5)C=C4

InChI

InChI=1S/C26H25N3OS/c1-2-18-10-13-23-24(15-18)31-26(28-23)29(17-22-9-5-6-14-27-22)25(30)21-12-11-19-7-3-4-8-20(19)16-21/h5-6,9-16H,2-4,7-8,17H2,1H3