[4-(4-methoxy-1,3-benzothiazol-2-yl)piperazin-1-yl]-(9H-xanthen-9-yl)methanone

Systemtic Name: [4-(4-methoxy-1,3-benzothiazol-2-yl)piperazin-1-yl]-(9H-xanthen-9-yl)methanone Openeye Name: [4-(4-methoxy-1,3-benzothiazol-2-yl)piperazin-1-yl]-(9H-xanthen-9-yl)methanone CAS Name: [4-(4-methoxy-1,3-benzothiazol-2-yl)-1-piperazinyl]-(9H-xanthen-9-yl)methanone IUPAC Name: [4-(4-methoxy-1,3-benzothiazol-2-yl)piperazin-1-yl]-(9H-xanthen-9-yl)methanone Traditional Name: [4-(4-methoxy-1,3-benzothiazol-2-yl)piperazino]-(9H-xanthen-9-yl)methanone Formula: C26H23N3O3S MolecularWeight: 457.54412

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC=C1)SC(=N2)N3CCN(CC3)C(=O)C4C5=CC=CC=C5OC6=CC=CC=C46

Isomeric SMILES

COC1=C2C(=CC=C1)SC(=N2)N3CCN(CC3)C(=O)C4C5=CC=CC=C5OC6=CC=CC=C46

InChI

InChI=1S/C26H23N3O3S/c1-31-21-11-6-12-22-24(21)27-26(33-22)29-15-13-28(14-16-29)25(30)23-17-7-2-4-9-19(17)32-20-10-5-3-8-18(20)23/h2-12,23H,13-16H2,1H3