(E)-N-(2-diethylaminoethyl)-N-(5-methoxy-1,3-benzothiazol-2-yl)-3-thiophen-2-yl-prop-2-enamide

Systemtic Name: (E)-N-(2-diethylaminoethyl)-N-(5-methoxy-1,3-benzothiazol-2-yl)-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-(2-diethylaminoethyl)-N-(5-methoxy-1,3-benzothiazol-2-yl)-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-(2-diethylaminoethyl)-N-(5-methoxy-1,3-benzothiazol-2-yl)-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-(2-diethylaminoethyl)-N-(5-methoxy-1,3-benzothiazol-2-yl)-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-(2-diethylaminoethyl)-N-(5-methoxy-1,3-benzothiazol-2-yl)-3-(2-thienyl)acrylamide Formula: C21H25N3O2S2 MolecularWeight: 415.5721

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN(C1=NC2=C(S1)C=CC(=C2)OC)C(=O)C=CC3=CC=CS3

Isomeric SMILES

CCN(CC)CCN(C1=NC2=C(S1)C=CC(=C2)OC)C(=O)/C=C/C3=CC=CS3

InChI

InChI=1S/C21H25N3O2S2/c1-4-23(5-2)12-13-24(20(25)11-9-17-7-6-14-27-17)21-22-18-15-16(26-3)8-10-19(18)28-21/h6-11,14-15H,4-5,12-13H2,1-3H3/b11-9+