(E)-N-(6-chloranyl-1,3-benzothiazol-2-yl)-N-(2-morpholin-4-ylethyl)-3-thiophen-2-yl-prop-2-enamide

Systemtic Name: (E)-N-(6-chloranyl-1,3-benzothiazol-2-yl)-N-(2-morpholin-4-ylethyl)-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-(6-chloro-1,3-benzothiazol-2-yl)-N-(2-morpholinoethyl)-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-(6-chloro-1,3-benzothiazol-2-yl)-N-[2-(4-morpholinyl)ethyl]-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-(6-chloro-1,3-benzothiazol-2-yl)-N-(2-morpholin-4-ylethyl)-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-(6-chloro-1,3-benzothiazol-2-yl)-N-(2-morpholinoethyl)-3-(2-thienyl)acrylamide Formula: C20H20ClN3O2S2 MolecularWeight: 433.9747

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCN(C2=NC3=C(S2)C=C(C=C3)Cl)C(=O)C=CC4=CC=CS4

Isomeric SMILES

C1COCCN1CCN(C2=NC3=C(S2)C=C(C=C3)Cl)C(=O)/C=C/C4=CC=CS4

InChI

InChI=1S/C20H20ClN3O2S2/c21-15-3-5-17-18(14-15)28-20(22-17)24(8-7-23-9-11-26-12-10-23)19(25)6-4-16-2-1-13-27-16/h1-6,13-14H,7-12H2/b6-4+