N-[4-(2,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-5,6,7,8-tetrahydronaphthalene-2-carboxamide

Systemtic Name: N-[4-(2,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-5,6,7,8-tetrahydronaphthalene-2-carboxamide Openeye Name: N-[4-(2,4-dimethoxyphenyl)thiazol-2-yl]tetralin-6-carboxamide CAS Name: N-[4-(2,4-dimethoxyphenyl)-2-thiazolyl]-5,6,7,8-tetrahydronaphthalene-2-carboxamide IUPAC Name: N-[4-(2,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-5,6,7,8-tetrahydronaphthalene-2-carboxamide Traditional Name: N-[4-(2,4-dimethoxyphenyl)thiazol-2-yl]tetralin-6-carboxamide Formula: C22H22N2O3S MolecularWeight: 394.48668

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC4=C(CCCC4)C=C3)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC4=C(CCCC4)C=C3)OC

InChI

InChI=1S/C22H22N2O3S/c1-26-17-9-10-18(20(12-17)27-2)19-13-28-22(23-19)24-21(25)16-8-7-14-5-3-4-6-15(14)11-16/h7-13H,3-6H2,1-2H3,(H,23,24,25)