3-methyl-N-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]but-2-enamide

Systemtic Name: 3-methyl-N-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]but-2-enamide Openeye Name: 3-methyl-N-[4-(4-phenylphenyl)thiazol-2-yl]but-2-enamide CAS Name: 3-methyl-N-[4-(4-phenylphenyl)-2-thiazolyl]-2-butenamide IUPAC Name: 3-methyl-N-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]but-2-enamide Traditional Name: 3-methyl-N-[4-(4-phenylphenyl)thiazol-2-yl]but-2-enamide Formula: C20H18N2OS MolecularWeight: 334.43472

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NC1=NC(=CS1)C2=CC=C(C=C2)C3=CC=CC=C3)C

Isomeric SMILES

CC(=CC(=O)NC1=NC(=CS1)C2=CC=C(C=C2)C3=CC=CC=C3)C

InChI

InChI=1S/C20H18N2OS/c1-14(2)12-19(23)22-20-21-18(13-24-20)17-10-8-16(9-11-17)15-6-4-3-5-7-15/h3-13H,1-2H3,(H,21,22,23)