3-[(3,4-dimethoxyphenyl)sulfonylamino]-N-[3-(phenylmethyl)-1,3-thiazol-2-ylidene]propanamide

Systemtic Name: 3-[(3,4-dimethoxyphenyl)sulfonylamino]-N-[3-(phenylmethyl)-1,3-thiazol-2-ylidene]propanamide Openeye Name: N-(3-benzylthiazol-2-ylidene)-3-[(3,4-dimethoxyphenyl)sulfonylamino]propanamide CAS Name: 3-[(3,4-dimethoxyphenyl)sulfonylamino]-N-[3-(phenylmethyl)-2-thiazolylidene]propanamide IUPAC Name: N-(3-benzyl-1,3-thiazol-2-ylidene)-3-[(3,4-dimethoxyphenyl)sulfonylamino]propanamide Traditional Name: N-(3-benzyl-4-thiazolin-2-ylidene)-3-[(3,4-dimethoxyphenyl)sulfonylamino]propionamide Formula: C21H23N3O5S2 MolecularWeight: 461.55442

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NCCC(=O)N=C2N(C=CS2)CC3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NCCC(=O)N=C2N(C=CS2)CC3=CC=CC=C3)OC

InChI

InChI=1S/C21H23N3O5S2/c1-28-18-9-8-17(14-19(18)29-2)31(26,27)22-11-10-20(25)23-21-24(12-13-30-21)15-16-6-4-3-5-7-16/h3-9,12-14,22H,10-11,15H2,1-2H3