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

Systemtic Name: N-[(2S,3S)-3-methyl-1-[(4-methyl-1,3-thiazol-2-yl)amino]-1-oxidanylidene-pentan-2-yl]benzamide Openeye Name: N-[(1S,2S)-2-methyl-1-[(4-methylthiazol-2-yl)carbamoyl]butyl]benzamide CAS Name: N-[(2S,3S)-3-methyl-1-[(4-methyl-2-thiazolyl)amino]-1-oxopentan-2-yl]benzamide IUPAC Name: N-[(2S,3S)-3-methyl-1-[(4-methyl-1,3-thiazol-2-yl)amino]-1-oxopentan-2-yl]benzamide Traditional Name: N-[(1S,2S)-2-methyl-1-[(4-methylthiazol-2-yl)carbamoyl]butyl]benzamide Formula: C17H21N3O2S MolecularWeight: 331.43254

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC1=NC(=CS1)C)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CC[C@H](C)[C@@H](C(=O)NC1=NC(=CS1)C)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C17H21N3O2S/c1-4-11(2)14(16(22)20-17-18-12(3)10-23-17)19-15(21)13-8-6-5-7-9-13/h5-11,14H,4H2,1-3H3,(H,19,21)(H,18,20,22)/t11-,14-/m0/s1