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(E)-N-[3-(dimethylamino)propyl]-N-(6-ethyl-1,3-benzothiazol-2-yl)-3-thiophen-2-yl-prop-2-enamide

(E)-N-[3-(dimethylamino)propyl]-N-(6-ethyl-1,3-benzothiazol-2-yl)-3-thiophen-2-yl-prop-2-enamide

Systemtic Name:(E)-N-[3-(dimethylamino)propyl]-N-(6-ethyl-1,3-benzothiazol-2-yl)-3-thiophen-2-yl-prop-2-enamide
Openeye Name:(E)-N-[3-(dimethylamino)propyl]-N-(6-ethyl-1,3-benzothiazol-2-yl)-3-(2-thienyl)prop-2-enamide
CAS Name:(E)-N-[3-(dimethylamino)propyl]-N-(6-ethyl-1,3-benzothiazol-2-yl)-3-thiophen-2-yl-2-propenamide
IUPAC Name:(E)-N-[3-(dimethylamino)propyl]-N-(6-ethyl-1,3-benzothiazol-2-yl)-3-thiophen-2-ylprop-2-enamide
Traditional Name:(E)-N-[3-(dimethylamino)propyl]-N-(6-ethyl-1,3-benzothiazol-2-yl)-3-(2-thienyl)acrylamide
Formula: C21H25N3OS2
MolecularWeight: 399.5727
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N=C(S2)N(CCCN(C)C)C(=O)C=CC3=CC=CS3


Isomeric SMILES

CCC1=CC2=C(C=C1)N=C(S2)N(CCCN(C)C)C(=O)/C=C/C3=CC=CS3


InChI

InChI=1S/C21H25N3OS2/c1-4-16-8-10-18-19(15-16)27-21(22-18)24(13-6-12-23(2)3)20(25)11-9-17-7-5-14-26-17/h5,7-11,14-15H,4,6,12-13H2,1-3H3/b11-9+


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