(E)-2-acetamido-N-[3-[(4-methylphenyl)methyl]-1,3-thiazol-2-ylidene]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-2-acetamido-N-[3-[(4-methylphenyl)methyl]-1,3-thiazol-2-ylidene]-3-phenyl-prop-2-enamide Openeye Name: (E)-2-acetamido-3-phenyl-N-[3-(p-tolylmethyl)thiazol-2-ylidene]prop-2-enamide CAS Name: (E)-2-acetamido-N-[3-[(4-methylphenyl)methyl]-2-thiazolylidene]-3-phenyl-2-propenamide IUPAC Name: (E)-2-acetamido-N-[3-[(4-methylphenyl)methyl]-1,3-thiazol-2-ylidene]-3-phenylprop-2-enamide Traditional Name: (E)-2-acetamido-N-[3-(4-methylbenzyl)-4-thiazolin-2-ylidene]-3-phenyl-acrylamide Formula: C22H21N3O2S MolecularWeight: 391.48604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C=CSC2=NC(=O)C(=CC3=CC=CC=C3)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=CSC2=NC(=O)/C(=C\C3=CC=CC=C3)/NC(=O)C

InChI

InChI=1S/C22H21N3O2S/c1-16-8-10-19(11-9-16)15-25-12-13-28-22(25)24-21(27)20(23-17(2)26)14-18-6-4-3-5-7-18/h3-14H,15H2,1-2H3,(H,23,26)/b20-14+,24-22?