2-phenyl-N-[3-[(E)-2-(4-propan-2-yl-1,3-thiazol-2-yl)ethenyl]phenyl]ethanamide

Systemtic Name: 2-phenyl-N-[3-[(E)-2-(4-propan-2-yl-1,3-thiazol-2-yl)ethenyl]phenyl]ethanamide Openeye Name: N-[3-[(E)-2-(4-isopropylthiazol-2-yl)vinyl]phenyl]-2-phenyl-acetamide CAS Name: 2-phenyl-N-[3-[(E)-2-(4-propan-2-yl-2-thiazolyl)ethenyl]phenyl]acetamide IUPAC Name: 2-phenyl-N-[3-[(E)-2-(4-propan-2-yl-1,3-thiazol-2-yl)ethenyl]phenyl]acetamide Traditional Name: N-[3-[(E)-2-(4-isopropylthiazol-2-yl)vinyl]phenyl]-2-phenyl-acetamide Formula: C22H22N2OS MolecularWeight: 362.48788

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CSC(=N1)C=CC2=CC(=CC=C2)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

CC(C)C1=CSC(=N1)/C=C/C2=CC(=CC=C2)NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C22H22N2OS/c1-16(2)20-15-26-22(24-20)12-11-18-9-6-10-19(13-18)23-21(25)14-17-7-4-3-5-8-17/h3-13,15-16H,14H2,1-2H3,(H,23,25)/b12-11+