2-[4-[(3S)-3-(1,3-benzothiazol-2-yl)piperidin-1-yl]carbonyl-2-methoxy-phenoxy]-1-morpholin-4-yl-ethanone

Systemtic Name: 2-[4-[(3S)-3-(1,3-benzothiazol-2-yl)piperidin-1-yl]carbonyl-2-methoxy-phenoxy]-1-morpholin-4-yl-ethanone Openeye Name: 2-[4-[(3S)-3-(1,3-benzothiazol-2-yl)piperidine-1-carbonyl]-2-methoxy-phenoxy]-1-morpholino-ethanone CAS Name: 2-[4-[[(3S)-3-(1,3-benzothiazol-2-yl)-1-piperidinyl]-oxomethyl]-2-methoxyphenoxy]-1-(4-morpholinyl)ethanone IUPAC Name: 2-[4-[(3S)-3-(1,3-benzothiazol-2-yl)piperidine-1-carbonyl]-2-methoxyphenoxy]-1-morpholin-4-ylethanone Traditional Name: 2-[4-[(3S)-3-(1,3-benzothiazol-2-yl)piperidine-1-carbonyl]-2-methoxy-phenoxy]-1-morpholino-ethanone Formula: C26H29N3O5S MolecularWeight: 495.59056

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)N2CCCC(C2)C3=NC4=CC=CC=C4S3)OCC(=O)N5CCOCC5

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)N2CCC[C@@H](C2)C3=NC4=CC=CC=C4S3)OCC(=O)N5CCOCC5

InChI

InChI=1S/C26H29N3O5S/c1-32-22-15-18(8-9-21(22)34-17-24(30)28-11-13-33-14-12-28)26(31)29-10-4-5-19(16-29)25-27-20-6-2-3-7-23(20)35-25/h2-3,6-9,15,19H,4-5,10-14,16-17H2,1H3/t19-/m0/s1