(E)-N-(7-chloranyl-4-methoxy-1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)-3-thiophen-2-yl-prop-2-enamide

Systemtic Name: (E)-N-(7-chloranyl-4-methoxy-1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)-3-(2-thienyl)acrylamide Formula: C19H20ClN3O2S2 MolecularWeight: 421.964

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN(C1=NC2=C(C=CC(=C2S1)Cl)OC)C(=O)C=CC3=CC=CS3

Isomeric SMILES

CN(C)CCN(C1=NC2=C(C=CC(=C2S1)Cl)OC)C(=O)/C=C/C3=CC=CS3

InChI

InChI=1S/C19H20ClN3O2S2/c1-22(2)10-11-23(16(24)9-6-13-5-4-12-26-13)19-21-17-15(25-3)8-7-14(20)18(17)27-19/h4-9,12H,10-11H2,1-3H3/b9-6+