(E)-3-(2-methyl-1,3-thiazol-4-yl)-N-[(5-methylthiophen-2-yl)methyl]-N-phenethyl-prop-2-enamide

Systemtic Name: (E)-3-(2-methyl-1,3-thiazol-4-yl)-N-[(5-methylthiophen-2-yl)methyl]-N-phenethyl-prop-2-enamide Openeye Name: (E)-3-(2-methylthiazol-4-yl)-N-[(5-methyl-2-thienyl)methyl]-N-phenethyl-prop-2-enamide CAS Name: (E)-3-(2-methyl-4-thiazolyl)-N-[(5-methyl-2-thiophenyl)methyl]-N-phenethyl-2-propenamide IUPAC Name: (E)-3-(2-methyl-1,3-thiazol-4-yl)-N-[(5-methylthiophen-2-yl)methyl]-N-phenethylprop-2-enamide Traditional Name: (E)-3-(2-methylthiazol-4-yl)-N-[(5-methyl-2-thienyl)methyl]-N-phenethyl-acrylamide Formula: C21H22N2OS2 MolecularWeight: 382.54218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)CN(CCC2=CC=CC=C2)C(=O)C=CC3=CSC(=N3)C

Isomeric SMILES

CC1=CC=C(S1)CN(CCC2=CC=CC=C2)C(=O)/C=C/C3=CSC(=N3)C

InChI

InChI=1S/C21H22N2OS2/c1-16-8-10-20(26-16)14-23(13-12-18-6-4-3-5-7-18)21(24)11-9-19-15-25-17(2)22-19/h3-11,15H,12-14H2,1-2H3/b11-9+