N-(2-methyl-1,3-benzothiazol-6-yl)-3-[[(E)-3-phenylprop-2-enoyl]amino]propanamide

Systemtic Name: N-(2-methyl-1,3-benzothiazol-6-yl)-3-[[(E)-3-phenylprop-2-enoyl]amino]propanamide Openeye Name: N-(2-methyl-1,3-benzothiazol-6-yl)-3-[[(E)-3-phenylprop-2-enoyl]amino]propanamide CAS Name: N-(2-methyl-1,3-benzothiazol-6-yl)-3-[[(E)-1-oxo-3-phenylprop-2-enyl]amino]propanamide IUPAC Name: N-(2-methyl-1,3-benzothiazol-6-yl)-3-[[(E)-3-phenylprop-2-enoyl]amino]propanamide Traditional Name: N-(2-methyl-1,3-benzothiazol-6-yl)-3-[[(E)-3-phenylacryloyl]amino]propionamide Formula: C20H19N3O2S MolecularWeight: 365.44876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)NC(=O)CCNC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)NC(=O)CCNC(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C20H19N3O2S/c1-14-22-17-9-8-16(13-18(17)26-14)23-20(25)11-12-21-19(24)10-7-15-5-3-2-4-6-15/h2-10,13H,11-12H2,1H3,(H,21,24)(H,23,25)/b10-7+