1-[4-[(4-phenyl-1,3-thiazol-2-yl)-prop-2-enyl-amino]phenyl]ethanone

Systemtic Name: 1-[4-[(4-phenyl-1,3-thiazol-2-yl)-prop-2-enyl-amino]phenyl]ethanone Openeye Name: 1-[4-[allyl-(4-phenylthiazol-2-yl)amino]phenyl]ethanone CAS Name: 1-[4-[(4-phenyl-2-thiazolyl)-prop-2-enylamino]phenyl]ethanone IUPAC Name: 1-[4-[(4-phenyl-1,3-thiazol-2-yl)-prop-2-enylamino]phenyl]ethanone Traditional Name: 1-[4-[allyl-(4-phenylthiazol-2-yl)amino]phenyl]ethanone Formula: C20H18N2OS MolecularWeight: 334.43472

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N(CC=C)C2=NC(=CS2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N(CC=C)C2=NC(=CS2)C3=CC=CC=C3

InChI

InChI=1S/C20H18N2OS/c1-3-13-22(18-11-9-16(10-12-18)15(2)23)20-21-19(14-24-20)17-7-5-4-6-8-17/h3-12,14H,1,13H2,2H3