5-[[2-[(4-dimethylaminophenyl)carbonylamino]-1,3-thiazol-5-yl]sulfanyl]-N,2-dimethoxy-N-methyl-benzamide

Systemtic Name: 5-[[2-[(4-dimethylaminophenyl)carbonylamino]-1,3-thiazol-5-yl]sulfanyl]-N,2-dimethoxy-N-methyl-benzamide Openeye Name: 5-[2-[[4-(dimethylamino)benzoyl]amino]thiazol-5-yl]sulfanyl-N,2-dimethoxy-N-methyl-benzamide CAS Name: 5-[[2-[[(4-dimethylaminophenyl)-oxomethyl]amino]-5-thiazolyl]thio]-N,2-dimethoxy-N-methylbenzamide IUPAC Name: 5-[[2-[[4-(dimethylamino)benzoyl]amino]-1,3-thiazol-5-yl]sulfanyl]-N,2-dimethoxy-N-methylbenzamide Traditional Name: 5-[[2-[[4-(dimethylamino)benzoyl]amino]thiazol-5-yl]thio]-N,2-dimethoxy-N-methyl-benzamide Formula: C22H24N4O4S2 MolecularWeight: 472.58036

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(=O)NC2=NC=C(S2)SC3=CC(=C(C=C3)OC)C(=O)N(C)OC

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(=O)NC2=NC=C(S2)SC3=CC(=C(C=C3)OC)C(=O)N(C)OC

InChI

InChI=1S/C22H24N4O4S2/c1-25(2)15-8-6-14(7-9-15)20(27)24-22-23-13-19(32-22)31-16-10-11-18(29-4)17(12-16)21(28)26(3)30-5/h6-13H,1-5H3,(H,23,24,27)