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(E)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-3-thiophen-2-yl-prop-2-enamide

(E)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-3-thiophen-2-yl-prop-2-enamide

Systemtic Name:(E)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-3-thiophen-2-yl-prop-2-enamide
Openeye Name:(E)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-3-(2-thienyl)prop-2-enamide
CAS Name:(E)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-3-thiophen-2-yl-2-propenamide
IUPAC Name:(E)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-3-thiophen-2-ylprop-2-enamide
Traditional Name:(E)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-3-(2-thienyl)acrylamide
Formula: C14H14N2OS2
MolecularWeight: 290.40376
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)N=C(S2)NC(=O)C=CC3=CC=CS3


Isomeric SMILES

C1CCC2=C(C1)N=C(S2)NC(=O)/C=C/C3=CC=CS3


InChI

InChI=1S/C14H14N2OS2/c17-13(8-7-10-4-3-9-18-10)16-14-15-11-5-1-2-6-12(11)19-14/h3-4,7-9H,1-2,5-6H2,(H,15,16,17)/b8-7+


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