(2S)-2-[(3,4-dimethylphenyl)sulfonylamino]-N-(1,3-thiazol-4-ylmethyl)propanamide

Systemtic Name: (2S)-2-[(3,4-dimethylphenyl)sulfonylamino]-N-(1,3-thiazol-4-ylmethyl)propanamide Openeye Name: (2S)-2-[(3,4-dimethylphenyl)sulfonylamino]-N-(thiazol-4-ylmethyl)propanamide CAS Name: (2S)-2-[(3,4-dimethylphenyl)sulfonylamino]-N-(4-thiazolylmethyl)propanamide IUPAC Name: (2S)-2-[(3,4-dimethylphenyl)sulfonylamino]-N-(1,3-thiazol-4-ylmethyl)propanamide Traditional Name: (2S)-2-[(3,4-dimethylphenyl)sulfonylamino]-N-(thiazol-4-ylmethyl)propionamide Formula: C15H19N3O3S2 MolecularWeight: 353.45966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC(C)C(=O)NCC2=CSC=N2)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N[C@@H](C)C(=O)NCC2=CSC=N2)C

InChI

InChI=1S/C15H19N3O3S2/c1-10-4-5-14(6-11(10)2)23(20,21)18-12(3)15(19)16-7-13-8-22-9-17-13/h4-6,8-9,12,18H,7H2,1-3H3,(H,16,19)/t12-/m0/s1