N-phenethyl-4-[[[(E)-3-(2-phenyl-1,3-thiazol-4-yl)prop-2-enoyl]amino]methyl]benzamide

Systemtic Name: N-phenethyl-4-[[[(E)-3-(2-phenyl-1,3-thiazol-4-yl)prop-2-enoyl]amino]methyl]benzamide Openeye Name: N-phenethyl-4-[[[(E)-3-(2-phenylthiazol-4-yl)prop-2-enoyl]amino]methyl]benzamide CAS Name: 4-[[[(E)-1-oxo-3-(2-phenyl-4-thiazolyl)prop-2-enyl]amino]methyl]-N-phenethylbenzamide IUPAC Name: N-phenethyl-4-[[[(E)-3-(2-phenyl-1,3-thiazol-4-yl)prop-2-enoyl]amino]methyl]benzamide Traditional Name: N-phenethyl-4-[[[(E)-3-(2-phenylthiazol-4-yl)acryloyl]amino]methyl]benzamide Formula: C28H25N3O2S MolecularWeight: 467.582

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)C2=CC=C(C=C2)CNC(=O)C=CC3=CSC(=N3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)C2=CC=C(C=C2)CNC(=O)/C=C/C3=CSC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C28H25N3O2S/c32-26(16-15-25-20-34-28(31-25)24-9-5-2-6-10-24)30-19-22-11-13-23(14-12-22)27(33)29-18-17-21-7-3-1-4-8-21/h1-16,20H,17-19H2,(H,29,33)(H,30,32)/b16-15+