N-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]-3-[[(E)-3-phenylprop-2-enoyl]amino]propanamide

Systemtic Name: N-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]-3-[[(E)-3-phenylprop-2-enoyl]amino]propanamide Openeye Name: N-[4-(2-methylthiazol-4-yl)phenyl]-3-[[(E)-3-phenylprop-2-enoyl]amino]propanamide CAS Name: N-[4-(2-methyl-4-thiazolyl)phenyl]-3-[[(E)-1-oxo-3-phenylprop-2-enyl]amino]propanamide IUPAC Name: N-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]-3-[[(E)-3-phenylprop-2-enoyl]amino]propanamide Traditional Name: N-[4-(2-methylthiazol-4-yl)phenyl]-3-[[(E)-3-phenylacryloyl]amino]propionamide Formula: C22H21N3O2S MolecularWeight: 391.48604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC=C(C=C2)NC(=O)CCNC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CC1=NC(=CS1)C2=CC=C(C=C2)NC(=O)CCNC(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C22H21N3O2S/c1-16-24-20(15-28-16)18-8-10-19(11-9-18)25-22(27)13-14-23-21(26)12-7-17-5-3-2-4-6-17/h2-12,15H,13-14H2,1H3,(H,23,26)(H,25,27)/b12-7+