(E)-N-(5-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-N-(3-morpholin-4-ylpropyl)-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-(5-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-N-(3-morpholin-4-ylpropyl)-3-phenyl-prop-2-enamide Openeye Name: (E)-N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-N-(3-morpholinopropyl)-3-phenyl-prop-2-enamide CAS Name: (E)-N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-N-[3-(4-morpholinyl)propyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-N-(3-morpholin-4-ylpropyl)-3-phenylprop-2-enamide Traditional Name: (E)-N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-N-(3-morpholinopropyl)-3-phenyl-acrylamide Formula: C24H26ClN3O2S MolecularWeight: 456.00014

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1N=C(S2)N(CCCN3CCOCC3)C(=O)C=CC4=CC=CC=C4)Cl

Isomeric SMILES

CC1=C(C=CC2=C1N=C(S2)N(CCCN3CCOCC3)C(=O)/C=C/C4=CC=CC=C4)Cl

InChI

InChI=1S/C24H26ClN3O2S/c1-18-20(25)9-10-21-23(18)26-24(31-21)28(13-5-12-27-14-16-30-17-15-27)22(29)11-8-19-6-3-2-4-7-19/h2-4,6-11H,5,12-17H2,1H3/b11-8+