N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-2,3-dihydro-1H-indene-5-carboxamide

Systemtic Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-2,3-dihydro-1H-indene-5-carboxamide Openeye Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]indane-5-carboxamide CAS Name: N-[4-(4-acetamidophenyl)-2-thiazolyl]-2,3-dihydro-1H-indene-5-carboxamide IUPAC Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-2,3-dihydro-1H-indene-5-carboxamide Traditional Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]indane-5-carboxamide Formula: C21H19N3O2S MolecularWeight: 377.45946

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(CCC4)C=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C21H19N3O2S/c1-13(25)22-18-9-7-15(8-10-18)19-12-27-21(23-19)24-20(26)17-6-5-14-3-2-4-16(14)11-17/h5-12H,2-4H2,1H3,(H,22,25)(H,23,24,26)