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

Systemtic Name: (E)-N-(6-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-N-(2-diethylaminoethyl)-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-(6-chloro-4-methyl-1,3-benzothiazol-2-yl)-N-(2-diethylaminoethyl)-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-(6-chloro-4-methyl-1,3-benzothiazol-2-yl)-N-(2-diethylaminoethyl)-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-(6-chloro-4-methyl-1,3-benzothiazol-2-yl)-N-(2-diethylaminoethyl)-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-(6-chloro-4-methyl-1,3-benzothiazol-2-yl)-N-(2-diethylaminoethyl)-3-(2-thienyl)acrylamide Formula: C21H24ClN3OS2 MolecularWeight: 434.01776

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN(C1=NC2=C(S1)C=C(C=C2C)Cl)C(=O)C=CC3=CC=CS3

Isomeric SMILES

CCN(CC)CCN(C1=NC2=C(S1)C=C(C=C2C)Cl)C(=O)/C=C/C3=CC=CS3

InChI

InChI=1S/C21H24ClN3OS2/c1-4-24(5-2)10-11-25(19(26)9-8-17-7-6-12-27-17)21-23-20-15(3)13-16(22)14-18(20)28-21/h6-9,12-14H,4-5,10-11H2,1-3H3/b9-8+