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

Systemtic Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-[[(E)-3-phenylprop-2-enoyl]amino]propanamide Openeye Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-[[(E)-3-phenylprop-2-enoyl]amino]propanamide CAS Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-[[(E)-1-oxo-3-phenylprop-2-enyl]amino]propanamide IUPAC Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-[[(E)-3-phenylprop-2-enoyl]amino]propanamide Traditional Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-[[(E)-3-phenylacryloyl]amino]propionamide Formula: C20H19N3O3S MolecularWeight: 381.44816

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19N3O3S/c1-13(21-18(24)11-8-14-6-4-3-5-7-14)19(25)23-20-22-16-10-9-15(26-2)12-17(16)27-20/h3-13H,1-2H3,(H,21,24)(H,22,23,25)/b11-8+