4-[2-(1,3-benzothiazol-2-yl)-2-(ethylamino)ethyl]phenol

Systemtic Name: 4-[2-(1,3-benzothiazol-2-yl)-2-(ethylamino)ethyl]phenol Openeye Name: 4-[2-(1,3-benzothiazol-2-yl)-2-(ethylamino)ethyl]phenol CAS Name: 4-[2-(1,3-benzothiazol-2-yl)-2-(ethylamino)ethyl]phenol IUPAC Name: 4-[2-(1,3-benzothiazol-2-yl)-2-(ethylamino)ethyl]phenol Traditional Name: 4-[2-(1,3-benzothiazol-2-yl)-2-(ethylamino)ethyl]phenol Formula: C17H18N2OS MolecularWeight: 298.40262

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(CC1=CC=C(C=C1)O)C2=NC3=CC=CC=C3S2

Isomeric SMILES

CCNC(CC1=CC=C(C=C1)O)C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C17H18N2OS/c1-2-18-15(11-12-7-9-13(20)10-8-12)17-19-14-5-3-4-6-16(14)21-17/h3-10,15,18,20H,2,11H2,1H3