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

Systemtic Name: 2-methoxy-N-[(2S)-4-methylsulfanyl-1-[(4-methyl-1,3-thiazol-2-yl)amino]-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 2-methoxy-N-[(1S)-3-methylsulfanyl-1-[(4-methylthiazol-2-yl)carbamoyl]propyl]benzamide CAS Name: 2-methoxy-N-[(2S)-1-[(4-methyl-2-thiazolyl)amino]-4-(methylthio)-1-oxobutan-2-yl]benzamide IUPAC Name: 2-methoxy-N-[(2S)-4-methylsulfanyl-1-[(4-methyl-1,3-thiazol-2-yl)amino]-1-oxobutan-2-yl]benzamide Traditional Name: 2-methoxy-N-[(1S)-1-[(4-methylthiazol-2-yl)carbamoyl]-3-(methylthio)propyl]benzamide Formula: C17H21N3O3S2 MolecularWeight: 379.49694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)C(CCSC)NC(=O)C2=CC=CC=C2OC

Isomeric SMILES

CC1=CSC(=N1)NC(=O)[C@H](CCSC)NC(=O)C2=CC=CC=C2OC

InChI

InChI=1S/C17H21N3O3S2/c1-11-10-25-17(18-11)20-16(22)13(8-9-24-3)19-15(21)12-6-4-5-7-14(12)23-2/h4-7,10,13H,8-9H2,1-3H3,(H,19,21)(H,18,20,22)/t13-/m0/s1