4-morpholin-4-yl-N-[2-(prop-2-enoxymethyl)-1,3-benzothiazol-5-yl]benzamide

Systemtic Name: 4-morpholin-4-yl-N-[2-(prop-2-enoxymethyl)-1,3-benzothiazol-5-yl]benzamide Openeye Name: N-[2-(allyloxymethyl)-1,3-benzothiazol-5-yl]-4-morpholino-benzamide CAS Name: 4-(4-morpholinyl)-N-[2-(prop-2-enoxymethyl)-1,3-benzothiazol-5-yl]benzamide IUPAC Name: 4-morpholin-4-yl-N-[2-(prop-2-enoxymethyl)-1,3-benzothiazol-5-yl]benzamide Traditional Name: N-[2-(allyloxymethyl)-1,3-benzothiazol-5-yl]-4-morpholino-benzamide Formula: C22H23N3O3S MolecularWeight: 409.50132

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOCC1=NC2=C(S1)C=CC(=C2)NC(=O)C3=CC=C(C=C3)N4CCOCC4

Isomeric SMILES

C=CCOCC1=NC2=C(S1)C=CC(=C2)NC(=O)C3=CC=C(C=C3)N4CCOCC4

InChI

InChI=1S/C22H23N3O3S/c1-2-11-28-15-21-24-19-14-17(5-8-20(19)29-21)23-22(26)16-3-6-18(7-4-16)25-9-12-27-13-10-25/h2-8,14H,1,9-13,15H2,(H,23,26)