2-[4-(1,3-benzothiazol-2-yl)phenoxy]-1-morpholin-4-yl-ethanone

Systemtic Name: 2-[4-(1,3-benzothiazol-2-yl)phenoxy]-1-morpholin-4-yl-ethanone Openeye Name: 2-[4-(1,3-benzothiazol-2-yl)phenoxy]-1-morpholino-ethanone CAS Name: 2-[4-(1,3-benzothiazol-2-yl)phenoxy]-1-(4-morpholinyl)ethanone IUPAC Name: 2-[4-(1,3-benzothiazol-2-yl)phenoxy]-1-morpholin-4-ylethanone Traditional Name: 2-[4-(1,3-benzothiazol-2-yl)phenoxy]-1-morpholino-ethanone Formula: C19H18N2O3S MolecularWeight: 354.42282

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)COC2=CC=C(C=C2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

C1COCCN1C(=O)COC2=CC=C(C=C2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C19H18N2O3S/c22-18(21-9-11-23-12-10-21)13-24-15-7-5-14(6-8-15)19-20-16-3-1-2-4-17(16)25-19/h1-8H,9-13H2