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

Systemtic Name: 4-methyl-N-[3-methyl-1-[(2-methylsulfanyl-1,3-benzothiazol-6-yl)amino]-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 4-methyl-N-[2-methyl-1-[(2-methylsulfanyl-1,3-benzothiazol-6-yl)carbamoyl]propyl]benzamide CAS Name: 4-methyl-N-[3-methyl-1-[[2-(methylthio)-1,3-benzothiazol-6-yl]amino]-1-oxobutan-2-yl]benzamide IUPAC Name: 4-methyl-N-[3-methyl-1-[(2-methylsulfanyl-1,3-benzothiazol-6-yl)amino]-1-oxobutan-2-yl]benzamide Traditional Name: 4-methyl-N-[2-methyl-1-[[2-(methylthio)-1,3-benzothiazol-6-yl]carbamoyl]propyl]benzamide Formula: C21H23N3O2S2 MolecularWeight: 413.55622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O2S2/c1-12(2)18(24-19(25)14-7-5-13(3)6-8-14)20(26)22-15-9-10-16-17(11-15)28-21(23-16)27-4/h5-12,18H,1-4H3,(H,22,26)(H,24,25)