N,N-diethyl-4-[(E)-3-(2-pyridin-2-yl-1,3-thiazol-4-yl)prop-2-enoyl]benzenesulfonamide

Systemtic Name: N,N-diethyl-4-[(E)-3-(2-pyridin-2-yl-1,3-thiazol-4-yl)prop-2-enoyl]benzenesulfonamide Openeye Name: N,N-diethyl-4-[(E)-3-[2-(2-pyridyl)thiazol-4-yl]prop-2-enoyl]benzenesulfonamide CAS Name: N,N-diethyl-4-[(E)-1-oxo-3-[2-(2-pyridinyl)-4-thiazolyl]prop-2-enyl]benzenesulfonamide IUPAC Name: N,N-diethyl-4-[(E)-3-(2-pyridin-2-yl-1,3-thiazol-4-yl)prop-2-enoyl]benzenesulfonamide Traditional Name: N,N-diethyl-4-[(E)-3-[2-(2-pyridyl)thiazol-4-yl]acryloyl]benzenesulfonamide Formula: C21H21N3O3S2 MolecularWeight: 427.53974

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)C(=O)C=CC2=CSC(=N2)C3=CC=CC=N3

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)C(=O)/C=C/C2=CSC(=N2)C3=CC=CC=N3

InChI

InChI=1S/C21H21N3O3S2/c1-3-24(4-2)29(26,27)18-11-8-16(9-12-18)20(25)13-10-17-15-28-21(23-17)19-7-5-6-14-22-19/h5-15H,3-4H2,1-2H3/b13-10+