2-[4-[(4-methoxyphenyl)methylidene]piperidin-1-yl]-2-oxidanylidene-N-(2-oxidanylidene-3H-1,3-benzothiazol-6-yl)ethanamide

Systemtic Name: 2-[4-[(4-methoxyphenyl)methylidene]piperidin-1-yl]-2-oxidanylidene-N-(2-oxidanylidene-3H-1,3-benzothiazol-6-yl)ethanamide Openeye Name: 2-[4-[(4-methoxyphenyl)methylene]-1-piperidyl]-2-oxo-N-(2-oxo-3H-1,3-benzothiazol-6-yl)acetamide CAS Name: 2-[4-[(4-methoxyphenyl)methylidene]-1-piperidinyl]-2-oxo-N-(2-oxo-3H-1,3-benzothiazol-6-yl)acetamide IUPAC Name: 2-[4-[(4-methoxyphenyl)methylidene]piperidin-1-yl]-2-oxo-N-(2-oxo-3H-1,3-benzothiazol-6-yl)acetamide Traditional Name: 2-keto-N-(2-keto-3H-1,3-benzothiazol-6-yl)-2-(4-p-anisylidenepiperidino)acetamide Formula: C22H21N3O4S MolecularWeight: 423.48484

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C2CCN(CC2)C(=O)C(=O)NC3=CC4=C(C=C3)NC(=O)S4

Isomeric SMILES

COC1=CC=C(C=C1)C=C2CCN(CC2)C(=O)C(=O)NC3=CC4=C(C=C3)NC(=O)S4

InChI

InChI=1S/C22H21N3O4S/c1-29-17-5-2-14(3-6-17)12-15-8-10-25(11-9-15)21(27)20(26)23-16-4-7-18-19(13-16)30-22(28)24-18/h2-7,12-13H,8-11H2,1H3,(H,23,26)(H,24,28)