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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=NC2=C(S1)C=C(C=C2)NC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CCCC(=O)NC1=NC2=C(S1)C=C(C=C2)NC(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C20H19N3O2S/c1-2-6-18(24)23-20-22-16-11-10-15(13-17(16)26-20)21-19(25)12-9-14-7-4-3-5-8-14/h3-5,7-13H,2,6H2,1H3,(H,21,25)(H,22,23,24)/b12-9+