1-[4-(1,3-benzothiazol-2-ylamino)phenyl]-2-ethyl-butan-1-ol

Systemtic Name: 1-[4-(1,3-benzothiazol-2-ylamino)phenyl]-2-ethyl-butan-1-ol Openeye Name: 1-[4-(1,3-benzothiazol-2-ylamino)phenyl]-2-ethyl-butan-1-ol CAS Name: 1-[4-(1,3-benzothiazol-2-ylamino)phenyl]-2-ethyl-1-butanol IUPAC Name: 1-[4-(1,3-benzothiazol-2-ylamino)phenyl]-2-ethylbutan-1-ol Traditional Name: 1-[4-(1,3-benzothiazol-2-ylamino)phenyl]-2-ethyl-butan-1-ol Formula: C19H22N2OS MolecularWeight: 326.45578

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(C1=CC=C(C=C1)NC2=NC3=CC=CC=C3S2)O

Isomeric SMILES

CCC(CC)C(C1=CC=C(C=C1)NC2=NC3=CC=CC=C3S2)O

InChI

InChI=1S/C19H22N2OS/c1-3-13(4-2)18(22)14-9-11-15(12-10-14)20-19-21-16-7-5-6-8-17(16)23-19/h5-13,18,22H,3-4H2,1-2H3,(H,20,21)