2-[4-(4-ethoxy-1,3-benzothiazol-2-yl)piperazin-1-yl]carbonylbenzo[f]chromen-3-one

Systemtic Name: 2-[4-(4-ethoxy-1,3-benzothiazol-2-yl)piperazin-1-yl]carbonylbenzo[f]chromen-3-one Openeye Name: 2-[4-(4-ethoxy-1,3-benzothiazol-2-yl)piperazine-1-carbonyl]benzo[f]chromen-3-one CAS Name: 2-[[4-(4-ethoxy-1,3-benzothiazol-2-yl)-1-piperazinyl]-oxomethyl]-3-benzo[f][1]benzopyranone IUPAC Name: 2-[4-(4-ethoxy-1,3-benzothiazol-2-yl)piperazine-1-carbonyl]benzo[f]chromen-3-one Traditional Name: 2-[4-(4-ethoxy-1,3-benzothiazol-2-yl)piperazine-1-carbonyl]benzo[f]chromen-3-one Formula: C27H23N3O4S MolecularWeight: 485.55422

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C(=CC=C1)SC(=N2)N3CCN(CC3)C(=O)C4=CC5=C(C=CC6=CC=CC=C65)OC4=O

Isomeric SMILES

CCOC1=C2C(=CC=C1)SC(=N2)N3CCN(CC3)C(=O)C4=CC5=C(C=CC6=CC=CC=C65)OC4=O

InChI

InChI=1S/C27H23N3O4S/c1-2-33-22-8-5-9-23-24(22)28-27(35-23)30-14-12-29(13-15-30)25(31)20-16-19-18-7-4-3-6-17(18)10-11-21(19)34-26(20)32/h3-11,16H,2,12-15H2,1H3