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

Systemtic Name: 2-[4-[(E)-(1,3-benzothiazol-2-ylhydrazinylidene)methyl]phenoxy]-1-morpholin-4-yl-ethanone Openeye Name: 2-[4-[(E)-(1,3-benzothiazol-2-ylhydrazono)methyl]phenoxy]-1-morpholino-ethanone CAS Name: 2-[4-[(E)-(1,3-benzothiazol-2-ylhydrazinylidene)methyl]phenoxy]-1-(4-morpholinyl)ethanone IUPAC Name: 2-[4-[(E)-(1,3-benzothiazol-2-ylhydrazinylidene)methyl]phenoxy]-1-morpholin-4-ylethanone Traditional Name: 2-[4-[(E)-(1,3-benzothiazol-2-ylhydrazono)methyl]phenoxy]-1-morpholino-ethanone Formula: C20H20N4O3S MolecularWeight: 396.4628

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)COC2=CC=C(C=C2)C=NNC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1COCCN1C(=O)COC2=CC=C(C=C2)/C=N/NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C20H20N4O3S/c25-19(24-9-11-26-12-10-24)14-27-16-7-5-15(6-8-16)13-21-23-20-22-17-3-1-2-4-18(17)28-20/h1-8,13H,9-12,14H2,(H,22,23)/b21-13+