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

Systemtic Name: (E)-N-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]-3-(3-methylthiophen-2-yl)prop-2-enamide Openeye Name: (E)-N-[4-(2-methylthiazol-4-yl)phenyl]-3-(3-methyl-2-thienyl)prop-2-enamide CAS Name: (E)-N-[4-(2-methyl-4-thiazolyl)phenyl]-3-(3-methyl-2-thiophenyl)-2-propenamide IUPAC Name: (E)-N-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]-3-(3-methylthiophen-2-yl)prop-2-enamide Traditional Name: (E)-N-[4-(2-methylthiazol-4-yl)phenyl]-3-(3-methyl-2-thienyl)acrylamide Formula: C18H16N2OS2 MolecularWeight: 340.46244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=CC(=O)NC2=CC=C(C=C2)C3=CSC(=N3)C

Isomeric SMILES

CC1=C(SC=C1)/C=C/C(=O)NC2=CC=C(C=C2)C3=CSC(=N3)C

InChI

InChI=1S/C18H16N2OS2/c1-12-9-10-22-17(12)7-8-18(21)20-15-5-3-14(4-6-15)16-11-23-13(2)19-16/h3-11H,1-2H3,(H,20,21)/b8-7+