4-(2-azanyl-2-oxidanylidene-ethoxy)-N-[4-(2,3-dihydro-1H-inden-5-yl)-1,3-thiazol-2-yl]-3-methoxy-benzamide

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-N-[4-(2,3-dihydro-1H-inden-5-yl)-1,3-thiazol-2-yl]-3-methoxy-benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-N-(4-indan-5-ylthiazol-2-yl)-3-methoxy-benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-N-[4-(2,3-dihydro-1H-inden-5-yl)-2-thiazolyl]-3-methoxybenzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-N-[4-(2,3-dihydro-1H-inden-5-yl)-1,3-thiazol-2-yl]-3-methoxybenzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-N-(4-indan-5-ylthiazol-2-yl)-3-methoxy-benzamide Formula: C22H21N3O4S MolecularWeight: 423.48484

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NC2=NC(=CS2)C3=CC4=C(CCC4)C=C3)OCC(=O)N

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NC2=NC(=CS2)C3=CC4=C(CCC4)C=C3)OCC(=O)N

InChI

InChI=1S/C22H21N3O4S/c1-28-19-10-16(7-8-18(19)29-11-20(23)26)21(27)25-22-24-17(12-30-22)15-6-5-13-3-2-4-14(13)9-15/h5-10,12H,2-4,11H2,1H3,(H2,23,26)(H,24,25,27)