6-methyl-3-(piperidin-4-ylmethyl)-1,3-benzothiazol-2-one

Systemtic Name: 6-methyl-3-(piperidin-4-ylmethyl)-1,3-benzothiazol-2-one Openeye Name: 6-methyl-3-(4-piperidylmethyl)-1,3-benzothiazol-2-one CAS Name: 6-methyl-3-(4-piperidinylmethyl)-1,3-benzothiazol-2-one IUPAC Name: 6-methyl-3-(piperidin-4-ylmethyl)-1,3-benzothiazol-2-one Traditional Name: 6-methyl-3-(4-piperidylmethyl)-1,3-benzothiazol-2-one Formula: C14H18N2OS MolecularWeight: 262.37052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)S2)CC3CCNCC3

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)S2)CC3CCNCC3

InChI

InChI=1S/C14H18N2OS/c1-10-2-3-12-13(8-10)18-14(17)16(12)9-11-4-6-15-7-5-11/h2-3,8,11,15H,4-7,9H2,1H3