4-(1,3-benzothiazol-2-ylamino)-1-[(E)-3-phenylprop-2-enyl]piperidin-3-ol

Systemtic Name: 4-(1,3-benzothiazol-2-ylamino)-1-[(E)-3-phenylprop-2-enyl]piperidin-3-ol Openeye Name: 4-(1,3-benzothiazol-2-ylamino)-1-[(E)-cinnamyl]piperidin-3-ol CAS Name: 4-(1,3-benzothiazol-2-ylamino)-1-[(E)-3-phenylprop-2-enyl]-3-piperidinol IUPAC Name: 4-(1,3-benzothiazol-2-ylamino)-1-[(E)-3-phenylprop-2-enyl]piperidin-3-ol Traditional Name: 4-(1,3-benzothiazol-2-ylamino)-1-[(E)-cinnamyl]piperidin-3-ol Formula: C21H23N3OS MolecularWeight: 365.49182

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC(C1NC2=NC3=CC=CC=C3S2)O)CC=CC4=CC=CC=C4

Isomeric SMILES

C1CN(CC(C1NC2=NC3=CC=CC=C3S2)O)C/C=C/C4=CC=CC=C4

InChI

InChI=1S/C21H23N3OS/c25-19-15-24(13-6-9-16-7-2-1-3-8-16)14-12-17(19)22-21-23-18-10-4-5-11-20(18)26-21/h1-11,17,19,25H,12-15H2,(H,22,23)/b9-6+