N-(4-methyl-1,3-benzothiazol-2-yl)-N-(pyridin-3-ylmethyl)-5,6,7,8-tetrahydronaphthalene-2-carboxamide

Systemtic Name: N-(4-methyl-1,3-benzothiazol-2-yl)-N-(pyridin-3-ylmethyl)-5,6,7,8-tetrahydronaphthalene-2-carboxamide Openeye Name: N-(4-methyl-1,3-benzothiazol-2-yl)-N-(3-pyridylmethyl)tetralin-6-carboxamide CAS Name: N-(4-methyl-1,3-benzothiazol-2-yl)-N-(3-pyridinylmethyl)-5,6,7,8-tetrahydronaphthalene-2-carboxamide IUPAC Name: N-(4-methyl-1,3-benzothiazol-2-yl)-N-(pyridin-3-ylmethyl)-5,6,7,8-tetrahydronaphthalene-2-carboxamide Traditional Name: N-(4-methyl-1,3-benzothiazol-2-yl)-N-(3-pyridylmethyl)tetralin-6-carboxamide Formula: C25H23N3OS MolecularWeight: 413.53462

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)N(CC3=CN=CC=C3)C(=O)C4=CC5=C(CCCC5)C=C4

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)N(CC3=CN=CC=C3)C(=O)C4=CC5=C(CCCC5)C=C4

InChI

InChI=1S/C25H23N3OS/c1-17-6-4-10-22-23(17)27-25(30-22)28(16-18-7-5-13-26-15-18)24(29)21-12-11-19-8-2-3-9-20(19)14-21/h4-7,10-15H,2-3,8-9,16H2,1H3