2-azanyl-1-(1,3-benzothiazol-2-yl)-4-phenyl-butan-1-ol

Systemtic Name: 2-azanyl-1-(1,3-benzothiazol-2-yl)-4-phenyl-butan-1-ol Openeye Name: 2-amino-1-(1,3-benzothiazol-2-yl)-4-phenyl-butan-1-ol CAS Name: 2-amino-1-(1,3-benzothiazol-2-yl)-4-phenyl-1-butanol IUPAC Name: 2-amino-1-(1,3-benzothiazol-2-yl)-4-phenylbutan-1-ol Traditional Name: 2-amino-1-(1,3-benzothiazol-2-yl)-4-phenyl-butan-1-ol Formula: C17H18N2OS MolecularWeight: 298.40262

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(C(C2=NC3=CC=CC=C3S2)O)N

Isomeric SMILES

C1=CC=C(C=C1)CCC(C(C2=NC3=CC=CC=C3S2)O)N

InChI

InChI=1S/C17H18N2OS/c18-13(11-10-12-6-2-1-3-7-12)16(20)17-19-14-8-4-5-9-15(14)21-17/h1-9,13,16,20H,10-11,18H2