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(E)-N-(5,6-dimethyl-1,3-benzothiazol-2-yl)-N-(furan-2-ylmethyl)-3-thiophen-2-yl-prop-2-enamide

(E)-N-(5,6-dimethyl-1,3-benzothiazol-2-yl)-N-(furan-2-ylmethyl)-3-thiophen-2-yl-prop-2-enamide

Systemtic Name:(E)-N-(5,6-dimethyl-1,3-benzothiazol-2-yl)-N-(furan-2-ylmethyl)-3-thiophen-2-yl-prop-2-enamide
Openeye Name:(E)-N-(5,6-dimethyl-1,3-benzothiazol-2-yl)-N-(2-furylmethyl)-3-(2-thienyl)prop-2-enamide
CAS Name:(E)-N-(5,6-dimethyl-1,3-benzothiazol-2-yl)-N-(2-furanylmethyl)-3-thiophen-2-yl-2-propenamide
IUPAC Name:(E)-N-(5,6-dimethyl-1,3-benzothiazol-2-yl)-N-(furan-2-ylmethyl)-3-thiophen-2-ylprop-2-enamide
Traditional Name:(E)-N-(5,6-dimethyl-1,3-benzothiazol-2-yl)-N-(2-furfuryl)-3-(2-thienyl)acrylamide
Formula: C21H18N2O2S2
MolecularWeight: 394.50982
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)SC(=N2)N(CC3=CC=CO3)C(=O)C=CC4=CC=CS4


Isomeric SMILES

CC1=CC2=C(C=C1C)SC(=N2)N(CC3=CC=CO3)C(=O)/C=C/C4=CC=CS4


InChI

InChI=1S/C21H18N2O2S2/c1-14-11-18-19(12-15(14)2)27-21(22-18)23(13-16-5-3-9-25-16)20(24)8-7-17-6-4-10-26-17/h3-12H,13H2,1-2H3/b8-7+


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