2-chloranyl-N-[4-methylsulfanyl-1-[(5-methyl-1,3-thiazol-2-yl)amino]-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 2-chloranyl-N-[4-methylsulfanyl-1-[(5-methyl-1,3-thiazol-2-yl)amino]-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 2-chloro-N-[3-methylsulfanyl-1-[(5-methylthiazol-2-yl)carbamoyl]propyl]benzamide CAS Name: 2-chloro-N-[1-[(5-methyl-2-thiazolyl)amino]-4-(methylthio)-1-oxobutan-2-yl]benzamide IUPAC Name: 2-chloro-N-[4-methylsulfanyl-1-[(5-methyl-1,3-thiazol-2-yl)amino]-1-oxobutan-2-yl]benzamide Traditional Name: 2-chloro-N-[1-[(5-methylthiazol-2-yl)carbamoyl]-3-(methylthio)propyl]benzamide Formula: C16H18ClN3O2S2 MolecularWeight: 383.91602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)C(CCSC)NC(=O)C2=CC=CC=C2Cl

Isomeric SMILES

CC1=CN=C(S1)NC(=O)C(CCSC)NC(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C16H18ClN3O2S2/c1-10-9-18-16(24-10)20-15(22)13(7-8-23-2)19-14(21)11-5-3-4-6-12(11)17/h3-6,9,13H,7-8H2,1-2H3,(H,19,21)(H,18,20,22)