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

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

Systemtic Name:3-methyl-N-[4-methylsulfanyl-1-[(2-morpholin-4-yl-1,3-benzothiazol-6-yl)amino]-1-oxidanylidene-butan-2-yl]benzamide
Openeye Name:3-methyl-N-[3-methylsulfanyl-1-[(2-morpholino-1,3-benzothiazol-6-yl)carbamoyl]propyl]benzamide
CAS Name:3-methyl-N-[4-(methylthio)-1-[[2-(4-morpholinyl)-1,3-benzothiazol-6-yl]amino]-1-oxobutan-2-yl]benzamide
IUPAC Name:3-methyl-N-[4-methylsulfanyl-1-[(2-morpholin-4-yl-1,3-benzothiazol-6-yl)amino]-1-oxobutan-2-yl]benzamide
Traditional Name:3-methyl-N-[3-(methylthio)-1-[(2-morpholino-1,3-benzothiazol-6-yl)carbamoyl]propyl]benzamide
Formula: C24H28N4O3S2
MolecularWeight: 484.63412
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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)N4CCOCC4


Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC(CCSC)C(=O)NC2=CC3=C(C=C2)N=C(S3)N4CCOCC4


InChI

InChI=1S/C24H28N4O3S2/c1-16-4-3-5-17(14-16)22(29)26-20(8-13-32-2)23(30)25-18-6-7-19-21(15-18)33-24(27-19)28-9-11-31-12-10-28/h3-7,14-15,20H,8-13H2,1-2H3,(H,25,30)(H,26,29)


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