N-[4-methyl-5-[2-[(3-methylsulfonylphenyl)amino]-1,3-thiazol-4-yl]-1,3-thiazol-2-yl]ethanamide

Systemtic Name: N-[4-methyl-5-[2-[(3-methylsulfonylphenyl)amino]-1,3-thiazol-4-yl]-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[4-methyl-5-[2-(3-methylsulfonylanilino)thiazol-4-yl]thiazol-2-yl]acetamide CAS Name: N-[4-methyl-5-[2-(3-methylsulfonylanilino)-4-thiazolyl]-2-thiazolyl]acetamide IUPAC Name: N-[4-methyl-5-[2-(3-methylsulfonylanilino)-1,3-thiazol-4-yl]-1,3-thiazol-2-yl]acetamide Traditional Name: N-[5-[2-(3-mesylanilino)thiazol-4-yl]-4-methyl-thiazol-2-yl]acetamide Formula: C16H16N4O3S3 MolecularWeight: 408.51824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C)C2=CSC(=N2)NC3=CC(=CC=C3)S(=O)(=O)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C)C2=CSC(=N2)NC3=CC(=CC=C3)S(=O)(=O)C

InChI

InChI=1S/C16H16N4O3S3/c1-9-14(25-16(17-9)18-10(2)21)13-8-24-15(20-13)19-11-5-4-6-12(7-11)26(3,22)23/h4-8H,1-3H3,(H,19,20)(H,17,18,21)