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

Systemtic Name: 2-[methyl-[(E)-2-phenylethenyl]sulfonyl-amino]-N-(4-methyl-1,3-thiazol-2-yl)-N-phenyl-ethanamide Openeye Name: 2-[methyl-[(E)-styryl]sulfonyl-amino]-N-(4-methylthiazol-2-yl)-N-phenyl-acetamide CAS Name: 2-[methyl-[(E)-2-phenylethenyl]sulfonylamino]-N-(4-methyl-2-thiazolyl)-N-phenylacetamide IUPAC Name: 2-[methyl-[(E)-2-phenylethenyl]sulfonylamino]-N-(4-methyl-1,3-thiazol-2-yl)-N-phenylacetamide Traditional Name: 2-[methyl-[(E)-styryl]sulfonyl-amino]-N-(4-methylthiazol-2-yl)-N-phenyl-acetamide Formula: C21H21N3O3S2 MolecularWeight: 427.53974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)N(C2=CC=CC=C2)C(=O)CN(C)S(=O)(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CC1=CSC(=N1)N(C2=CC=CC=C2)C(=O)CN(C)S(=O)(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C21H21N3O3S2/c1-17-16-28-21(22-17)24(19-11-7-4-8-12-19)20(25)15-23(2)29(26,27)14-13-18-9-5-3-6-10-18/h3-14,16H,15H2,1-2H3/b14-13+