2-[butyl-[(E)-2-phenylethenyl]sulfonyl-amino]-N-(5-methyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[butyl-[(E)-2-phenylethenyl]sulfonyl-amino]-N-(5-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[butyl-[(E)-styryl]sulfonyl-amino]-N-(5-methylthiazol-2-yl)acetamide CAS Name: 2-[butyl-[(E)-2-phenylethenyl]sulfonylamino]-N-(5-methyl-2-thiazolyl)acetamide IUPAC Name: 2-[butyl-[(E)-2-phenylethenyl]sulfonylamino]-N-(5-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[butyl-[(E)-styryl]sulfonyl-amino]-N-(5-methylthiazol-2-yl)acetamide Formula: C18H23N3O3S2 MolecularWeight: 393.52352

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC(=O)NC1=NC=C(S1)C)S(=O)(=O)C=CC2=CC=CC=C2

Isomeric SMILES

CCCCN(CC(=O)NC1=NC=C(S1)C)S(=O)(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C18H23N3O3S2/c1-3-4-11-21(14-17(22)20-18-19-13-15(2)25-18)26(23,24)12-10-16-8-6-5-7-9-16/h5-10,12-13H,3-4,11,14H2,1-2H3,(H,19,20,22)/b12-10+