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

Systemtic Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-5,6,7,8-tetrahydronaphthalene-2-carboxamide Openeye Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]tetralin-6-carboxamide CAS Name: N-[4-(4-acetamidophenyl)-2-thiazolyl]-5,6,7,8-tetrahydronaphthalene-2-carboxamide IUPAC Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-5,6,7,8-tetrahydronaphthalene-2-carboxamide Traditional Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]tetralin-6-carboxamide Formula: C22H21N3O2S MolecularWeight: 391.48604

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC4=C(CCCC4)C=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC4=C(CCCC4)C=C3

InChI

InChI=1S/C22H21N3O2S/c1-14(26)23-19-10-8-16(9-11-19)20-13-28-22(24-20)25-21(27)18-7-6-15-4-2-3-5-17(15)12-18/h6-13H,2-5H2,1H3,(H,23,26)(H,24,25,27)