3-[(3,4-dimethylphenyl)sulfonylamino]-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]propanamide

Systemtic Name: 3-[(3,4-dimethylphenyl)sulfonylamino]-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]propanamide Openeye Name: 3-[(3,4-dimethylphenyl)sulfonylamino]-N-[4-(4-methoxyphenyl)thiazol-2-yl]propanamide CAS Name: 3-[(3,4-dimethylphenyl)sulfonylamino]-N-[4-(4-methoxyphenyl)-2-thiazolyl]propanamide IUPAC Name: 3-[(3,4-dimethylphenyl)sulfonylamino]-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]propanamide Traditional Name: 3-[(3,4-dimethylphenyl)sulfonylamino]-N-[4-(4-methoxyphenyl)thiazol-2-yl]propionamide Formula: C21H23N3O4S2 MolecularWeight: 445.55502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NCCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)OC)C

InChI

InChI=1S/C21H23N3O4S2/c1-14-4-9-18(12-15(14)2)30(26,27)22-11-10-20(25)24-21-23-19(13-29-21)16-5-7-17(28-3)8-6-16/h4-9,12-13,22H,10-11H2,1-3H3,(H,23,24,25)