(E)-3-phenyl-N-[4-(4-propylphenyl)-1,3-thiazol-2-yl]prop-2-enamide

Systemtic Name: (E)-3-phenyl-N-[4-(4-propylphenyl)-1,3-thiazol-2-yl]prop-2-enamide Openeye Name: (E)-3-phenyl-N-[4-(4-propylphenyl)thiazol-2-yl]prop-2-enamide CAS Name: (E)-3-phenyl-N-[4-(4-propylphenyl)-2-thiazolyl]-2-propenamide IUPAC Name: (E)-3-phenyl-N-[4-(4-propylphenyl)-1,3-thiazol-2-yl]prop-2-enamide Traditional Name: (E)-3-phenyl-N-[4-(4-propylphenyl)thiazol-2-yl]acrylamide Formula: C21H20N2OS MolecularWeight: 348.4613

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CCCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C21H20N2OS/c1-2-6-16-9-12-18(13-10-16)19-15-25-21(22-19)23-20(24)14-11-17-7-4-3-5-8-17/h3-5,7-15H,2,6H2,1H3,(H,22,23,24)/b14-11+