N-[(2S)-4-methylsulfonyl-1-[(4-methyl-1,3-thiazol-2-yl)amino]-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: N-[(2S)-4-methylsulfonyl-1-[(4-methyl-1,3-thiazol-2-yl)amino]-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: N-[(1S)-3-methylsulfonyl-1-[(4-methylthiazol-2-yl)carbamoyl]propyl]benzamide CAS Name: N-[(2S)-4-methylsulfonyl-1-[(4-methyl-2-thiazolyl)amino]-1-oxobutan-2-yl]benzamide IUPAC Name: N-[(2S)-4-methylsulfonyl-1-[(4-methyl-1,3-thiazol-2-yl)amino]-1-oxobutan-2-yl]benzamide Traditional Name: N-[(1S)-3-mesyl-1-[(4-methylthiazol-2-yl)carbamoyl]propyl]benzamide Formula: C16H19N3O4S2 MolecularWeight: 381.46976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)C(CCS(=O)(=O)C)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CC1=CSC(=N1)NC(=O)[C@H](CCS(=O)(=O)C)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C16H19N3O4S2/c1-11-10-24-16(17-11)19-15(21)13(8-9-25(2,22)23)18-14(20)12-6-4-3-5-7-12/h3-7,10,13H,8-9H2,1-2H3,(H,18,20)(H,17,19,21)/t13-/m0/s1