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

Systemtic Name: 3-methyl-N-[4-methylsulfanyl-1-[(2-methylsulfanyl-1,3-benzothiazol-6-yl)amino]-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 3-methyl-N-[3-methylsulfanyl-1-[(2-methylsulfanyl-1,3-benzothiazol-6-yl)carbamoyl]propyl]benzamide CAS Name: 3-methyl-N-[4-(methylthio)-1-[[2-(methylthio)-1,3-benzothiazol-6-yl]amino]-1-oxobutan-2-yl]benzamide IUPAC Name: 3-methyl-N-[4-methylsulfanyl-1-[(2-methylsulfanyl-1,3-benzothiazol-6-yl)amino]-1-oxobutan-2-yl]benzamide Traditional Name: 3-methyl-N-[3-(methylthio)-1-[[2-(methylthio)-1,3-benzothiazol-6-yl]carbamoyl]propyl]benzamide Formula: C21H23N3O2S3 MolecularWeight: 445.62122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC(CCSC)C(=O)NC2=CC3=C(C=C2)N=C(S3)SC

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC(CCSC)C(=O)NC2=CC3=C(C=C2)N=C(S3)SC

InChI

InChI=1S/C21H23N3O2S3/c1-13-5-4-6-14(11-13)19(25)23-17(9-10-27-2)20(26)22-15-7-8-16-18(12-15)29-21(24-16)28-3/h4-8,11-12,17H,9-10H2,1-3H3,(H,22,26)(H,23,25)