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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC=C(C=C2)CCNC(=O)C=CC3=CC=CS3

Isomeric SMILES

CC1=NC(=CS1)C2=CC=C(C=C2)CCNC(=O)/C=C/C3=CC=CS3

InChI

InChI=1S/C19H18N2OS2/c1-14-21-18(13-24-14)16-6-4-15(5-7-16)10-11-20-19(22)9-8-17-3-2-12-23-17/h2-9,12-13H,10-11H2,1H3,(H,20,22)/b9-8+