N-[2-[(3,5-dimethyl-1,2-oxazol-4-yl)methylsulfanyl]-1,3-benzothiazol-6-yl]-3-oxidanylidene-1,2-dihydroindene-1-carboxamide

Systemtic Name: N-[2-[(3,5-dimethyl-1,2-oxazol-4-yl)methylsulfanyl]-1,3-benzothiazol-6-yl]-3-oxidanylidene-1,2-dihydroindene-1-carboxamide Openeye Name: N-[2-[(3,5-dimethylisoxazol-4-yl)methylsulfanyl]-1,3-benzothiazol-6-yl]-3-oxo-indane-1-carboxamide CAS Name: N-[2-[(3,5-dimethyl-4-isoxazolyl)methylthio]-1,3-benzothiazol-6-yl]-3-oxo-1,2-dihydroindene-1-carboxamide IUPAC Name: N-[2-[(3,5-dimethyl-1,2-oxazol-4-yl)methylsulfanyl]-1,3-benzothiazol-6-yl]-3-oxo-1,2-dihydroindene-1-carboxamide Traditional Name: N-[2-[(3,5-dimethylisoxazol-4-yl)methylthio]-1,3-benzothiazol-6-yl]-3-keto-indane-1-carboxamide Formula: C23H19N3O3S2 MolecularWeight: 449.54526

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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)C4CC(=O)C5=CC=CC=C45

Isomeric SMILES

CC1=C(C(=NO1)C)CSC2=NC3=C(S2)C=C(C=C3)NC(=O)C4CC(=O)C5=CC=CC=C45

InChI

InChI=1S/C23H19N3O3S2/c1-12-18(13(2)29-26-12)11-30-23-25-19-8-7-14(9-21(19)31-23)24-22(28)17-10-20(27)16-6-4-3-5-15(16)17/h3-9,17H,10-11H2,1-2H3,(H,24,28)