4-methyl-N-[2-(2-oxidanylidene-2-piperidin-1-yl-ethyl)sulfanyl-1,3-benzothiazol-6-yl]benzamide

Systemtic Name: 4-methyl-N-[2-(2-oxidanylidene-2-piperidin-1-yl-ethyl)sulfanyl-1,3-benzothiazol-6-yl]benzamide Openeye Name: 4-methyl-N-[2-[2-oxo-2-(1-piperidyl)ethyl]sulfanyl-1,3-benzothiazol-6-yl]benzamide CAS Name: 4-methyl-N-[2-[[2-oxo-2-(1-piperidinyl)ethyl]thio]-1,3-benzothiazol-6-yl]benzamide IUPAC Name: 4-methyl-N-[2-(2-oxo-2-piperidin-1-ylethyl)sulfanyl-1,3-benzothiazol-6-yl]benzamide Traditional Name: N-[2-[(2-keto-2-piperidino-ethyl)thio]-1,3-benzothiazol-6-yl]-4-methyl-benzamide Formula: C22H23N3O2S2 MolecularWeight: 425.56692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)N=C(S3)SCC(=O)N4CCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)N=C(S3)SCC(=O)N4CCCCC4

InChI

InChI=1S/C22H23N3O2S2/c1-15-5-7-16(8-6-15)21(27)23-17-9-10-18-19(13-17)29-22(24-18)28-14-20(26)25-11-3-2-4-12-25/h5-10,13H,2-4,11-12,14H2,1H3,(H,23,27)