N-[4-[2-[[(E)-2-phenylethenyl]sulfonylamino]-1,3-thiazol-4-yl]phenyl]ethanamide

Systemtic Name: N-[4-[2-[[(E)-2-phenylethenyl]sulfonylamino]-1,3-thiazol-4-yl]phenyl]ethanamide Openeye Name: N-[4-[2-[[(E)-styryl]sulfonylamino]thiazol-4-yl]phenyl]acetamide CAS Name: N-[4-[2-[[(E)-2-phenylethenyl]sulfonylamino]-4-thiazolyl]phenyl]acetamide IUPAC Name: N-[4-[2-[[(E)-2-phenylethenyl]sulfonylamino]-1,3-thiazol-4-yl]phenyl]acetamide Traditional Name: N-[4-[2-[[(E)-styryl]sulfonylamino]thiazol-4-yl]phenyl]acetamide Formula: C19H17N3O3S2 MolecularWeight: 399.48658

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NS(=O)(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NS(=O)(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C19H17N3O3S2/c1-14(23)20-17-9-7-16(8-10-17)18-13-26-19(21-18)22-27(24,25)12-11-15-5-3-2-4-6-15/h2-13H,1H3,(H,20,23)(H,21,22)/b12-11+