2-chloranyl-N-[4-methylsulfanyl-1-[(2-methylsulfanyl-1,3-benzothiazol-6-yl)amino]-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 2-chloranyl-N-[4-methylsulfanyl-1-[(2-methylsulfanyl-1,3-benzothiazol-6-yl)amino]-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 2-chloro-N-[3-methylsulfanyl-1-[(2-methylsulfanyl-1,3-benzothiazol-6-yl)carbamoyl]propyl]benzamide CAS Name: 2-chloro-N-[4-(methylthio)-1-[[2-(methylthio)-1,3-benzothiazol-6-yl]amino]-1-oxobutan-2-yl]benzamide IUPAC Name: 2-chloro-N-[4-methylsulfanyl-1-[(2-methylsulfanyl-1,3-benzothiazol-6-yl)amino]-1-oxobutan-2-yl]benzamide Traditional Name: 2-chloro-N-[3-(methylthio)-1-[[2-(methylthio)-1,3-benzothiazol-6-yl]carbamoyl]propyl]benzamide Formula: C20H20ClN3O2S3 MolecularWeight: 466.0397

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C(=O)NC1=CC2=C(C=C1)N=C(S2)SC)NC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CSCCC(C(=O)NC1=CC2=C(C=C1)N=C(S2)SC)NC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C20H20ClN3O2S3/c1-27-10-9-16(23-18(25)13-5-3-4-6-14(13)21)19(26)22-12-7-8-15-17(11-12)29-20(24-15)28-2/h3-8,11,16H,9-10H2,1-2H3,(H,22,26)(H,23,25)