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

Systemtic Name: (Z)-N-[4-(4-phenoxyphenyl)-1,3-thiazol-2-yl]-3-phenyl-prop-2-enamide Openeye Name: (Z)-N-[4-(4-phenoxyphenyl)thiazol-2-yl]-3-phenyl-prop-2-enamide CAS Name: (Z)-N-[4-(4-phenoxyphenyl)-2-thiazolyl]-3-phenyl-2-propenamide IUPAC Name: (Z)-N-[4-(4-phenoxyphenyl)-1,3-thiazol-2-yl]-3-phenylprop-2-enamide Traditional Name: (Z)-N-[4-(4-phenoxyphenyl)thiazol-2-yl]-3-phenyl-acrylamide Formula: C24H18N2O2S MolecularWeight: 398.47692

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)/C=C\C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C24H18N2O2S/c27-23(16-11-18-7-3-1-4-8-18)26-24-25-22(17-29-24)19-12-14-21(15-13-19)28-20-9-5-2-6-10-20/h1-17H,(H,25,26,27)/b16-11-