2-[2-[[[4-(5-methyl-1,3-benzothiazol-2-yl)phenyl]amino]methyl]phenoxy]-1-morpholin-4-yl-ethanone

Systemtic Name: 2-[2-[[[4-(5-methyl-1,3-benzothiazol-2-yl)phenyl]amino]methyl]phenoxy]-1-morpholin-4-yl-ethanone Openeye Name: 2-[2-[[4-(5-methyl-1,3-benzothiazol-2-yl)anilino]methyl]phenoxy]-1-morpholino-ethanone CAS Name: 2-[2-[[4-(5-methyl-1,3-benzothiazol-2-yl)anilino]methyl]phenoxy]-1-(4-morpholinyl)ethanone IUPAC Name: 2-[2-[[4-(5-methyl-1,3-benzothiazol-2-yl)anilino]methyl]phenoxy]-1-morpholin-4-ylethanone Traditional Name: 2-[2-[[4-(5-methyl-1,3-benzothiazol-2-yl)anilino]methyl]phenoxy]-1-morpholino-ethanone Formula: C27H27N3O3S MolecularWeight: 473.58658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)SC(=N2)C3=CC=C(C=C3)NCC4=CC=CC=C4OCC(=O)N5CCOCC5

Isomeric SMILES

CC1=CC2=C(C=C1)SC(=N2)C3=CC=C(C=C3)NCC4=CC=CC=C4OCC(=O)N5CCOCC5

InChI

InChI=1S/C27H27N3O3S/c1-19-6-11-25-23(16-19)29-27(34-25)20-7-9-22(10-8-20)28-17-21-4-2-3-5-24(21)33-18-26(31)30-12-14-32-15-13-30/h2-11,16,28H,12-15,17-18H2,1H3