4-[[4-(1,3-benzothiazol-2-ylamino)piperidin-1-yl]methyl]-2-methoxy-phenol

Systemtic Name: 4-[[4-(1,3-benzothiazol-2-ylamino)piperidin-1-yl]methyl]-2-methoxy-phenol Openeye Name: 4-[[4-(1,3-benzothiazol-2-ylamino)-1-piperidyl]methyl]-2-methoxy-phenol CAS Name: 4-[[4-(1,3-benzothiazol-2-ylamino)-1-piperidinyl]methyl]-2-methoxyphenol IUPAC Name: 4-[[4-(1,3-benzothiazol-2-ylamino)piperidin-1-yl]methyl]-2-methoxyphenol Traditional Name: 4-[[4-(1,3-benzothiazol-2-ylamino)piperidino]methyl]-2-methoxy-phenol Formula: C20H23N3O2S MolecularWeight: 369.48052

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CN2CCC(CC2)NC3=NC4=CC=CC=C4S3)O

Isomeric SMILES

COC1=C(C=CC(=C1)CN2CCC(CC2)NC3=NC4=CC=CC=C4S3)O

InChI

InChI=1S/C20H23N3O2S/c1-25-18-12-14(6-7-17(18)24)13-23-10-8-15(9-11-23)21-20-22-16-4-2-3-5-19(16)26-20/h2-7,12,15,24H,8-11,13H2,1H3,(H,21,22)