(E)-N-(4,5-dimethyl-1,3-benzothiazol-2-yl)-N-(2-morpholin-4-ylethyl)-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-(4,5-dimethyl-1,3-benzothiazol-2-yl)-N-(2-morpholin-4-ylethyl)-3-phenyl-prop-2-enamide Openeye Name: (E)-N-(4,5-dimethyl-1,3-benzothiazol-2-yl)-N-(2-morpholinoethyl)-3-phenyl-prop-2-enamide CAS Name: (E)-N-(4,5-dimethyl-1,3-benzothiazol-2-yl)-N-[2-(4-morpholinyl)ethyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-(4,5-dimethyl-1,3-benzothiazol-2-yl)-N-(2-morpholin-4-ylethyl)-3-phenylprop-2-enamide Traditional Name: (E)-N-(4,5-dimethyl-1,3-benzothiazol-2-yl)-N-(2-morpholinoethyl)-3-phenyl-acrylamide Formula: C24H27N3O2S MolecularWeight: 421.55508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)SC(=N2)N(CCN3CCOCC3)C(=O)C=CC4=CC=CC=C4)C

Isomeric SMILES

CC1=C(C2=C(C=C1)SC(=N2)N(CCN3CCOCC3)C(=O)/C=C/C4=CC=CC=C4)C

InChI

InChI=1S/C24H27N3O2S/c1-18-8-10-21-23(19(18)2)25-24(30-21)27(13-12-26-14-16-29-17-15-26)22(28)11-9-20-6-4-3-5-7-20/h3-11H,12-17H2,1-2H3/b11-9+