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

Systemtic Name: (E)-N-(4-chloranyl-1,3-benzothiazol-2-yl)-N-(2-diethylaminoethyl)-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-(4-chloro-1,3-benzothiazol-2-yl)-N-(2-diethylaminoethyl)-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-(4-chloro-1,3-benzothiazol-2-yl)-N-(2-diethylaminoethyl)-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-(4-chloro-1,3-benzothiazol-2-yl)-N-(2-diethylaminoethyl)-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-(4-chloro-1,3-benzothiazol-2-yl)-N-(2-diethylaminoethyl)-3-(2-thienyl)acrylamide Formula: C20H22ClN3OS2 MolecularWeight: 419.99118

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN(C1=NC2=C(S1)C=CC=C2Cl)C(=O)C=CC3=CC=CS3

Isomeric SMILES

CCN(CC)CCN(C1=NC2=C(S1)C=CC=C2Cl)C(=O)/C=C/C3=CC=CS3

InChI

InChI=1S/C20H22ClN3OS2/c1-3-23(4-2)12-13-24(18(25)11-10-15-7-6-14-26-15)20-22-19-16(21)8-5-9-17(19)27-20/h5-11,14H,3-4,12-13H2,1-2H3/b11-10+