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

Systemtic Name: (E)-N-[5-[(4-ethylphenyl)methyl]-1,3-thiazol-2-yl]-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-[5-[(4-ethylphenyl)methyl]thiazol-2-yl]-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-[5-[(4-ethylphenyl)methyl]-2-thiazolyl]-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-[5-[(4-ethylphenyl)methyl]-1,3-thiazol-2-yl]-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-[5-(4-ethylbenzyl)thiazol-2-yl]-3-(2-thienyl)acrylamide Formula: C19H18N2OS2 MolecularWeight: 354.48902

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CC2=CN=C(S2)NC(=O)C=CC3=CC=CS3

Isomeric SMILES

CCC1=CC=C(C=C1)CC2=CN=C(S2)NC(=O)/C=C/C3=CC=CS3

InChI

InChI=1S/C19H18N2OS2/c1-2-14-5-7-15(8-6-14)12-17-13-20-19(24-17)21-18(22)10-9-16-4-3-11-23-16/h3-11,13H,2,12H2,1H3,(H,20,21,22)/b10-9+