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

Systemtic Name: (Z)-2-acetamido-N-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]-3-phenyl-prop-2-enamide Openeye Name: (Z)-2-acetamido-N-[4-(2-methylthiazol-4-yl)phenyl]-3-phenyl-prop-2-enamide CAS Name: (Z)-2-acetamido-N-[4-(2-methyl-4-thiazolyl)phenyl]-3-phenyl-2-propenamide IUPAC Name: (Z)-2-acetamido-N-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]-3-phenylprop-2-enamide Traditional Name: (Z)-2-acetamido-N-[4-(2-methylthiazol-4-yl)phenyl]-3-phenyl-acrylamide Formula: C21H19N3O2S MolecularWeight: 377.45946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC=C(C=C2)NC(=O)C(=CC3=CC=CC=C3)NC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C21H19N3O2S/c1-14(25)22-19(12-16-6-4-3-5-7-16)21(26)24-18-10-8-17(9-11-18)20-13-27-15(2)23-20/h3-13H,1-2H3,(H,22,25)(H,24,26)/b19-12-