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

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-3-[[(E)-3-phenylprop-2-enoyl]amino]propanamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-3-[[(E)-3-phenylprop-2-enoyl]amino]propanamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-3-[[(E)-1-oxo-3-phenylprop-2-enyl]amino]propanamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-3-[[(E)-3-phenylprop-2-enoyl]amino]propanamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-3-[[(E)-3-phenylacryloyl]amino]propionamide Formula: C21H21N3O2S MolecularWeight: 379.47534

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC2=CC=CC=C2S1)C(=O)CCNC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CN(CC1=NC2=CC=CC=C2S1)C(=O)CCNC(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C21H21N3O2S/c1-24(15-20-23-17-9-5-6-10-18(17)27-20)21(26)13-14-22-19(25)12-11-16-7-3-2-4-8-16/h2-12H,13-15H2,1H3,(H,22,25)/b12-11+