2-[4-(6-methoxy-1,3-benzothiazol-2-yl)piperazin-1-yl]carbonylbenzo[f]chromen-3-one

Systemtic Name: 2-[4-(6-methoxy-1,3-benzothiazol-2-yl)piperazin-1-yl]carbonylbenzo[f]chromen-3-one Openeye Name: 2-[4-(6-methoxy-1,3-benzothiazol-2-yl)piperazine-1-carbonyl]benzo[f]chromen-3-one CAS Name: 2-[[4-(6-methoxy-1,3-benzothiazol-2-yl)-1-piperazinyl]-oxomethyl]-3-benzo[f][1]benzopyranone IUPAC Name: 2-[4-(6-methoxy-1,3-benzothiazol-2-yl)piperazine-1-carbonyl]benzo[f]chromen-3-one Traditional Name: 2-[4-(6-methoxy-1,3-benzothiazol-2-yl)piperazine-1-carbonyl]benzo[f]chromen-3-one Formula: C26H21N3O4S MolecularWeight: 471.52764

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)N3CCN(CC3)C(=O)C4=CC5=C(C=CC6=CC=CC=C65)OC4=O

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)N3CCN(CC3)C(=O)C4=CC5=C(C=CC6=CC=CC=C65)OC4=O

InChI

InChI=1S/C26H21N3O4S/c1-32-17-7-8-21-23(14-17)34-26(27-21)29-12-10-28(11-13-29)24(30)20-15-19-18-5-3-2-4-16(18)6-9-22(19)33-25(20)31/h2-9,14-15H,10-13H2,1H3