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(E)-N-(1,3-benzothiazol-2-yl)-N-[3-(dimethylamino)propyl]-3-thiophen-2-yl-prop-2-enamide

(E)-N-(1,3-benzothiazol-2-yl)-N-[3-(dimethylamino)propyl]-3-thiophen-2-yl-prop-2-enamide

Systemtic Name:(E)-N-(1,3-benzothiazol-2-yl)-N-[3-(dimethylamino)propyl]-3-thiophen-2-yl-prop-2-enamide
Openeye Name:(E)-N-(1,3-benzothiazol-2-yl)-N-[3-(dimethylamino)propyl]-3-(2-thienyl)prop-2-enamide
CAS Name:(E)-N-(1,3-benzothiazol-2-yl)-N-[3-(dimethylamino)propyl]-3-thiophen-2-yl-2-propenamide
IUPAC Name:(E)-N-(1,3-benzothiazol-2-yl)-N-[3-(dimethylamino)propyl]-3-thiophen-2-ylprop-2-enamide
Traditional Name:(E)-N-(1,3-benzothiazol-2-yl)-N-[3-(dimethylamino)propyl]-3-(2-thienyl)acrylamide
Formula: C19H21N3OS2
MolecularWeight: 371.51954
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCN(C1=NC2=CC=CC=C2S1)C(=O)C=CC3=CC=CS3


Isomeric SMILES

CN(C)CCCN(C1=NC2=CC=CC=C2S1)C(=O)/C=C/C3=CC=CS3


InChI

InChI=1S/C19H21N3OS2/c1-21(2)12-6-13-22(18(23)11-10-15-7-5-14-24-15)19-20-16-8-3-4-9-17(16)25-19/h3-5,7-11,14H,6,12-13H2,1-2H3/b11-10+


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