N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]-1,2,3,4-tetrahydronaphthalene-1-carboxamide

Systemtic Name: N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]-1,2,3,4-tetrahydronaphthalene-1-carboxamide Openeye Name: N-[4-(2,5-dimethoxyphenyl)thiazol-2-yl]tetralin-1-carboxamide CAS Name: N-[4-(2,5-dimethoxyphenyl)-2-thiazolyl]-1,2,3,4-tetrahydronaphthalene-1-carboxamide IUPAC Name: N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]-1,2,3,4-tetrahydronaphthalene-1-carboxamide Traditional Name: N-[4-(2,5-dimethoxyphenyl)thiazol-2-yl]tetralin-1-carboxamide Formula: C22H22N2O3S MolecularWeight: 394.48668

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C2=CSC(=N2)NC(=O)C3CCCC4=CC=CC=C34

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C2=CSC(=N2)NC(=O)C3CCCC4=CC=CC=C34

InChI

InChI=1S/C22H22N2O3S/c1-26-15-10-11-20(27-2)18(12-15)19-13-28-22(23-19)24-21(25)17-9-5-7-14-6-3-4-8-16(14)17/h3-4,6,8,10-13,17H,5,7,9H2,1-2H3,(H,23,24,25)