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N-(6-butyl-1,3-benzothiazol-2-yl)-3-(5-methylfuran-2-yl)prop-2-enamide

N-(6-butyl-1,3-benzothiazol-2-yl)-3-(5-methylfuran-2-yl)prop-2-enamide

Systemtic Name:N-(6-butyl-1,3-benzothiazol-2-yl)-3-(5-methylfuran-2-yl)prop-2-enamide
Openeye Name:N-(6-butyl-1,3-benzothiazol-2-yl)-3-(5-methyl-2-furyl)prop-2-enamide
CAS Name:N-(6-butyl-1,3-benzothiazol-2-yl)-3-(5-methyl-2-furanyl)-2-propenamide
IUPAC Name:N-(6-butyl-1,3-benzothiazol-2-yl)-3-(5-methylfuran-2-yl)prop-2-enamide
Traditional Name:N-(6-butyl-1,3-benzothiazol-2-yl)-3-(5-methyl-2-furyl)acrylamide
Formula: C19H20N2O2S
MolecularWeight: 340.4393
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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC2=C(C=C1)N=C(S2)NC(=O)C=CC3=CC=C(O3)C


Isomeric SMILES

CCCCC1=CC2=C(C=C1)N=C(S2)NC(=O)C=CC3=CC=C(O3)C


InChI

InChI=1S/C19H20N2O2S/c1-3-4-5-14-7-10-16-17(12-14)24-19(20-16)21-18(22)11-9-15-8-6-13(2)23-15/h6-12H,3-5H2,1-2H3,(H,20,21,22)


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