N-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]-3-(2-propoxyphenyl)prop-2-enamide

Systemtic Name: N-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]-3-(2-propoxyphenyl)prop-2-enamide Openeye Name: N-[4-(4-phenylphenyl)thiazol-2-yl]-3-(2-propoxyphenyl)prop-2-enamide CAS Name: N-[4-(4-phenylphenyl)-2-thiazolyl]-3-(2-propoxyphenyl)-2-propenamide IUPAC Name: N-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]-3-(2-propoxyphenyl)prop-2-enamide Traditional Name: N-[4-(4-phenylphenyl)thiazol-2-yl]-3-(2-propoxyphenyl)acrylamide Formula: C27H24N2O2S MolecularWeight: 440.55666

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C=CC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CCCOC1=CC=CC=C1C=CC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H24N2O2S/c1-2-18-31-25-11-7-6-10-23(25)16-17-26(30)29-27-28-24(19-32-27)22-14-12-21(13-15-22)20-8-4-3-5-9-20/h3-17,19H,2,18H2,1H3,(H,28,29,30)