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

Systemtic Name: N-[4-(4-phenoxyphenyl)-1,3-thiazol-2-yl]-3-thiophen-2-yl-prop-2-enamide Openeye Name: N-[4-(4-phenoxyphenyl)thiazol-2-yl]-3-(2-thienyl)prop-2-enamide CAS Name: N-[4-(4-phenoxyphenyl)-2-thiazolyl]-3-thiophen-2-yl-2-propenamide IUPAC Name: N-[4-(4-phenoxyphenyl)-1,3-thiazol-2-yl]-3-thiophen-2-ylprop-2-enamide Traditional Name: N-[4-(4-phenoxyphenyl)thiazol-2-yl]-3-(2-thienyl)acrylamide Formula: C22H16N2O2S2 MolecularWeight: 404.50464

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)C3=CSC(=N3)NC(=O)C=CC4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)C3=CSC(=N3)NC(=O)C=CC4=CC=CS4

InChI

InChI=1S/C22H16N2O2S2/c25-21(13-12-19-7-4-14-27-19)24-22-23-20(15-28-22)16-8-10-18(11-9-16)26-17-5-2-1-3-6-17/h1-15H,(H,23,24,25)