3-[(2-acetamido-4-methyl-1,3-thiazol-5-yl)sulfonylamino]-4-methoxy-N-phenyl-benzamide

Systemtic Name: 3-[(2-acetamido-4-methyl-1,3-thiazol-5-yl)sulfonylamino]-4-methoxy-N-phenyl-benzamide Openeye Name: 3-[(2-acetamido-4-methyl-thiazol-5-yl)sulfonylamino]-4-methoxy-N-phenyl-benzamide CAS Name: 3-[(2-acetamido-4-methyl-5-thiazolyl)sulfonylamino]-4-methoxy-N-phenylbenzamide IUPAC Name: 3-[(2-acetamido-4-methyl-1,3-thiazol-5-yl)sulfonylamino]-4-methoxy-N-phenylbenzamide Traditional Name: 3-[(2-acetamido-4-methyl-thiazol-5-yl)sulfonylamino]-4-methoxy-N-phenyl-benzamide Formula: C20H20N4O5S2 MolecularWeight: 460.5266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C)S(=O)(=O)NC2=C(C=CC(=C2)C(=O)NC3=CC=CC=C3)OC

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C)S(=O)(=O)NC2=C(C=CC(=C2)C(=O)NC3=CC=CC=C3)OC

InChI

InChI=1S/C20H20N4O5S2/c1-12-19(30-20(21-12)22-13(2)25)31(27,28)24-16-11-14(9-10-17(16)29-3)18(26)23-15-7-5-4-6-8-15/h4-11,24H,1-3H3,(H,23,26)(H,21,22,25)