4-oxidanylidene-4-(4-pentoxyphenyl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)butanamide

Systemtic Name: 4-oxidanylidene-4-(4-pentoxyphenyl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)butanamide Openeye Name: 4-oxo-4-(4-pentoxyphenyl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)butanamide CAS Name: 4-oxo-4-(4-pentoxyphenyl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)butanamide IUPAC Name: 4-oxo-4-(4-pentoxyphenyl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)butanamide Traditional Name: 4-(4-amoxyphenyl)-4-keto-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)butyramide Formula: C22H28N2O3S MolecularWeight: 400.53432

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)CCC(=O)NC2=NC3=C(S2)CCCC3

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)CCC(=O)NC2=NC3=C(S2)CCCC3

InChI

InChI=1S/C22H28N2O3S/c1-2-3-6-15-27-17-11-9-16(10-12-17)19(25)13-14-21(26)24-22-23-18-7-4-5-8-20(18)28-22/h9-12H,2-8,13-15H2,1H3,(H,23,24,26)