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3,5-diacetamido-N-[2-[(3,5-dimethyl-1,2-oxazol-4-yl)methylsulfanyl]-1,3-benzothiazol-6-yl]benzamide

3,5-diacetamido-N-[2-[(3,5-dimethyl-1,2-oxazol-4-yl)methylsulfanyl]-1,3-benzothiazol-6-yl]benzamide

Systemtic Name:3,5-diacetamido-N-[2-[(3,5-dimethyl-1,2-oxazol-4-yl)methylsulfanyl]-1,3-benzothiazol-6-yl]benzamide
Openeye Name:3,5-diacetamido-N-[2-[(3,5-dimethylisoxazol-4-yl)methylsulfanyl]-1,3-benzothiazol-6-yl]benzamide
CAS Name:3,5-diacetamido-N-[2-[(3,5-dimethyl-4-isoxazolyl)methylthio]-1,3-benzothiazol-6-yl]benzamide
IUPAC Name:3,5-diacetamido-N-[2-[(3,5-dimethyl-1,2-oxazol-4-yl)methylsulfanyl]-1,3-benzothiazol-6-yl]benzamide
Traditional Name:3,5-diacetamido-N-[2-[(3,5-dimethylisoxazol-4-yl)methylthio]-1,3-benzothiazol-6-yl]benzamide
Formula: C24H23N5O4S2
MolecularWeight: 509.60052
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)CSC2=NC3=C(S2)C=C(C=C3)NC(=O)C4=CC(=CC(=C4)NC(=O)C)NC(=O)C


Isomeric SMILES

CC1=C(C(=NO1)C)CSC2=NC3=C(S2)C=C(C=C3)NC(=O)C4=CC(=CC(=C4)NC(=O)C)NC(=O)C


InChI

InChI=1S/C24H23N5O4S2/c1-12-20(13(2)33-29-12)11-34-24-28-21-6-5-17(10-22(21)35-24)27-23(32)16-7-18(25-14(3)30)9-19(8-16)26-15(4)31/h5-10H,11H2,1-4H3,(H,25,30)(H,26,31)(H,27,32)


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