N-(5-methyl-1,3-thiazol-2-yl)-2-[(2,3,5,6-tetramethylphenyl)sulfonylamino]propanamide

Systemtic Name: N-(5-methyl-1,3-thiazol-2-yl)-2-[(2,3,5,6-tetramethylphenyl)sulfonylamino]propanamide Openeye Name: N-(5-methylthiazol-2-yl)-2-[(2,3,5,6-tetramethylphenyl)sulfonylamino]propanamide CAS Name: N-(5-methyl-2-thiazolyl)-2-[(2,3,5,6-tetramethylphenyl)sulfonylamino]propanamide IUPAC Name: N-(5-methyl-1,3-thiazol-2-yl)-2-[(2,3,5,6-tetramethylphenyl)sulfonylamino]propanamide Traditional Name: N-(5-methylthiazol-2-yl)-2-[(2,3,5,6-tetramethylphenyl)sulfonylamino]propionamide Formula: C17H23N3O3S2 MolecularWeight: 381.51282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)S(=O)(=O)NC(C)C(=O)NC2=NC=C(S2)C)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C)S(=O)(=O)NC(C)C(=O)NC2=NC=C(S2)C)C)C

InChI

InChI=1S/C17H23N3O3S2/c1-9-7-10(2)13(5)15(12(9)4)25(22,23)20-14(6)16(21)19-17-18-8-11(3)24-17/h7-8,14,20H,1-6H3,(H,18,19,21)