2-methyl-N-(7-oxidanylidene-5-spiro[indene-1,4'-piperidine]-1'-ylcarbonyl-5,6-dihydro-4H-1,3-benzothiazol-2-yl)butanamide

Systemtic Name: 2-methyl-N-(7-oxidanylidene-5-spiro[indene-1,4'-piperidine]-1'-ylcarbonyl-5,6-dihydro-4H-1,3-benzothiazol-2-yl)butanamide Openeye Name: 2-methyl-N-[7-oxo-5-(spiro[indene-1,4'-piperidine]-1'-carbonyl)-5,6-dihydro-4H-1,3-benzothiazol-2-yl]butanamide CAS Name: 2-methyl-N-[7-oxo-5-[oxo(1'-spiro[indene-1,4'-piperidine]yl)methyl]-5,6-dihydro-4H-1,3-benzothiazol-2-yl]butanamide IUPAC Name: 2-methyl-N-[7-oxo-5-(spiro[indene-1,4'-piperidine]-1'-carbonyl)-5,6-dihydro-4H-1,3-benzothiazol-2-yl]butanamide Traditional Name: N-[7-keto-5-(spiro[indene-1,4'-piperidine]-1'-carbonyl)-5,6-dihydro-4H-1,3-benzothiazol-2-yl]-2-methyl-butyramide Formula: C26H29N3O3S MolecularWeight: 463.59176

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(=O)NC1=NC2=C(S1)C(=O)CC(C2)C(=O)N3CCC4(CC3)C=CC5=CC=CC=C45

Isomeric SMILES

CCC(C)C(=O)NC1=NC2=C(S1)C(=O)CC(C2)C(=O)N3CCC4(CC3)C=CC5=CC=CC=C45

InChI

InChI=1S/C26H29N3O3S/c1-3-16(2)23(31)28-25-27-20-14-18(15-21(30)22(20)33-25)24(32)29-12-10-26(11-13-29)9-8-17-6-4-5-7-19(17)26/h4-9,16,18H,3,10-15H2,1-2H3,(H,27,28,31)