[4-[3-(4-ethoxy-3-methoxy-phenyl)prop-2-enoylamino]phenyl]sulfonyl-(1,3-thiazol-2-yl)azanide

Systemtic Name: [4-[3-(4-ethoxy-3-methoxy-phenyl)prop-2-enoylamino]phenyl]sulfonyl-(1,3-thiazol-2-yl)azanide Openeye Name: [4-[3-(4-ethoxy-3-methoxy-phenyl)prop-2-enoylamino]phenyl]sulfonyl-thiazol-2-yl-azanide CAS Name: [4-[[3-(4-ethoxy-3-methoxyphenyl)-1-oxoprop-2-enyl]amino]phenyl]sulfonyl-(2-thiazolyl)azanide IUPAC Name: [4-[3-(4-ethoxy-3-methoxyphenyl)prop-2-enoylamino]phenyl]sulfonyl-(1,3-thiazol-2-yl)azanide Traditional Name: [4-[[3-(4-ethoxy-3-methoxy-phenyl)acryloyl]amino]phenyl]sulfonyl-thiazol-2-yl-azanide Formula: C21H20N3O5S2- MolecularWeight: 458.5306

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)S(=O)(=O)[N-]C3=NC=CS3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)S(=O)(=O)[N-]C3=NC=CS3)OC

InChI

InChI=1S/C21H21N3O5S2/c1-3-29-18-10-4-15(14-19(18)28-2)5-11-20(25)23-16-6-8-17(9-7-16)31(26,27)24-21-22-12-13-30-21/h4-14H,3H2,1-2H3,(H2,22,23,24,25)/p-1