(Z)-2-acetamido-N-[[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]methyl]-3-phenyl-prop-2-enamide

Systemtic Name: (Z)-2-acetamido-N-[[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]methyl]-3-phenyl-prop-2-enamide Openeye Name: (Z)-2-acetamido-N-[[5-(2-methylthiazol-4-yl)-2-thienyl]methyl]-3-phenyl-prop-2-enamide CAS Name: (Z)-2-acetamido-N-[[5-(2-methyl-4-thiazolyl)-2-thiophenyl]methyl]-3-phenyl-2-propenamide IUPAC Name: (Z)-2-acetamido-N-[[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]methyl]-3-phenylprop-2-enamide Traditional Name: (Z)-2-acetamido-N-[[5-(2-methylthiazol-4-yl)-2-thienyl]methyl]-3-phenyl-acrylamide Formula: C20H19N3O2S2 MolecularWeight: 397.51376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC=C(S2)CNC(=O)C(=CC3=CC=CC=C3)NC(=O)C

Isomeric SMILES

CC1=NC(=CS1)C2=CC=C(S2)CNC(=O)/C(=C/C3=CC=CC=C3)/NC(=O)C

InChI

InChI=1S/C20H19N3O2S2/c1-13(24)22-17(10-15-6-4-3-5-7-15)20(25)21-11-16-8-9-19(27-16)18-12-26-14(2)23-18/h3-10,12H,11H2,1-2H3,(H,21,25)(H,22,24)/b17-10-