(E)-N-(7-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-N-(3-morpholin-4-ylpropyl)-3-thiophen-2-yl-prop-2-enamide

Systemtic Name: (E)-N-(7-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-N-(3-morpholin-4-ylpropyl)-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-(7-chloro-4-methyl-1,3-benzothiazol-2-yl)-N-(3-morpholinopropyl)-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-(7-chloro-4-methyl-1,3-benzothiazol-2-yl)-N-[3-(4-morpholinyl)propyl]-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-(7-chloro-4-methyl-1,3-benzothiazol-2-yl)-N-(3-morpholin-4-ylpropyl)-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-(7-chloro-4-methyl-1,3-benzothiazol-2-yl)-N-(3-morpholinopropyl)-3-(2-thienyl)acrylamide Formula: C22H24ClN3O2S2 MolecularWeight: 462.02786

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)Cl)SC(=N2)N(CCCN3CCOCC3)C(=O)C=CC4=CC=CS4

Isomeric SMILES

CC1=C2C(=C(C=C1)Cl)SC(=N2)N(CCCN3CCOCC3)C(=O)/C=C/C4=CC=CS4

InChI

InChI=1S/C22H24ClN3O2S2/c1-16-5-7-18(23)21-20(16)24-22(30-21)26(10-3-9-25-11-13-28-14-12-25)19(27)8-6-17-4-2-15-29-17/h2,4-8,15H,3,9-14H2,1H3/b8-6+