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

Systemtic Name: 2-[4-(4-methyl-1,3-benzothiazol-2-yl)piperazin-1-yl]carbonylbenzo[f]chromen-3-one Openeye Name: 2-[4-(4-methyl-1,3-benzothiazol-2-yl)piperazine-1-carbonyl]benzo[f]chromen-3-one CAS Name: 2-[[4-(4-methyl-1,3-benzothiazol-2-yl)-1-piperazinyl]-oxomethyl]-3-benzo[f][1]benzopyranone IUPAC Name: 2-[4-(4-methyl-1,3-benzothiazol-2-yl)piperazine-1-carbonyl]benzo[f]chromen-3-one Traditional Name: 2-[4-(4-methyl-1,3-benzothiazol-2-yl)piperazine-1-carbonyl]benzo[f]chromen-3-one Formula: C26H21N3O3S MolecularWeight: 455.52824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)N3CCN(CC3)C(=O)C4=CC5=C(C=CC6=CC=CC=C65)OC4=O

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)N3CCN(CC3)C(=O)C4=CC5=C(C=CC6=CC=CC=C65)OC4=O

InChI

InChI=1S/C26H21N3O3S/c1-16-5-4-8-22-23(16)27-26(33-22)29-13-11-28(12-14-29)24(30)20-15-19-18-7-3-2-6-17(18)9-10-21(19)32-25(20)31/h2-10,15H,11-14H2,1H3