4-(2,3-dihydro-1H-inden-2-ylamino)-2-(2-methoxyethyl)-1,1-bis(oxidanylidene)-5-phenyl-1,2-thiazol-3-one

Systemtic Name: 4-(2,3-dihydro-1H-inden-2-ylamino)-2-(2-methoxyethyl)-1,1-bis(oxidanylidene)-5-phenyl-1,2-thiazol-3-one Openeye Name: 4-(indan-2-ylamino)-2-(2-methoxyethyl)-1,1-dioxo-5-phenyl-isothiazol-3-one CAS Name: 4-(2,3-dihydro-1H-inden-2-ylamino)-2-(2-methoxyethyl)-1,1-dioxo-5-phenyl-3-isothiazolone IUPAC Name: 4-(2,3-dihydro-1H-inden-2-ylamino)-2-(2-methoxyethyl)-1,1-dioxo-5-phenyl-1,2-thiazol-3-one Traditional Name: 4-(indan-2-ylamino)-1,1-diketo-2-(2-methoxyethyl)-5-phenyl-isothiazol-3-one Formula: C21H22N2O4S MolecularWeight: 398.47538

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=O)C(=C(S1(=O)=O)C2=CC=CC=C2)NC3CC4=CC=CC=C4C3

Isomeric SMILES

COCCN1C(=O)C(=C(S1(=O)=O)C2=CC=CC=C2)NC3CC4=CC=CC=C4C3

InChI

InChI=1S/C21H22N2O4S/c1-27-12-11-23-21(24)19(20(28(23,25)26)15-7-3-2-4-8-15)22-18-13-16-9-5-6-10-17(16)14-18/h2-10,18,22H,11-14H2,1H3