(E)-N-[(2-butyl-1-benzofuran-3-yl)methyl]-N-methyl-3-(2-methyl-1,3-thiazol-4-yl)prop-2-enamide

Systemtic Name: (E)-N-[(2-butyl-1-benzofuran-3-yl)methyl]-N-methyl-3-(2-methyl-1,3-thiazol-4-yl)prop-2-enamide Openeye Name: (E)-N-[(2-butylbenzofuran-3-yl)methyl]-N-methyl-3-(2-methylthiazol-4-yl)prop-2-enamide CAS Name: (E)-N-[(2-butyl-3-benzofuranyl)methyl]-N-methyl-3-(2-methyl-4-thiazolyl)-2-propenamide IUPAC Name: (E)-N-[(2-butyl-1-benzofuran-3-yl)methyl]-N-methyl-3-(2-methyl-1,3-thiazol-4-yl)prop-2-enamide Traditional Name: (E)-N-[(2-butylbenzofuran-3-yl)methyl]-N-methyl-3-(2-methylthiazol-4-yl)acrylamide Formula: C21H24N2O2S MolecularWeight: 368.49246

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(C2=CC=CC=C2O1)CN(C)C(=O)C=CC3=CSC(=N3)C

Isomeric SMILES

CCCCC1=C(C2=CC=CC=C2O1)CN(C)C(=O)/C=C/C3=CSC(=N3)C

InChI

InChI=1S/C21H24N2O2S/c1-4-5-9-20-18(17-8-6-7-10-19(17)25-20)13-23(3)21(24)12-11-16-14-26-15(2)22-16/h6-8,10-12,14H,4-5,9,13H2,1-3H3/b12-11+