N-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-1,3-benzothiazol-2-amine

Systemtic Name: N-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-1,3-benzothiazol-2-amine Openeye Name: N-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-1,3-benzothiazol-2-amine CAS Name: N-[4-[2-(1-pyrrolidinyl)ethoxy]phenyl]-1,3-benzothiazol-2-amine IUPAC Name: N-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-1,3-benzothiazol-2-amine Traditional Name: 1,3-benzothiazol-2-yl-[4-(2-pyrrolidinoethoxy)phenyl]amine Formula: C19H21N3OS MolecularWeight: 339.45454

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCOC2=CC=C(C=C2)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1CCN(C1)CCOC2=CC=C(C=C2)NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C19H21N3OS/c1-2-6-18-17(5-1)21-19(24-18)20-15-7-9-16(10-8-15)23-14-13-22-11-3-4-12-22/h1-2,5-10H,3-4,11-14H2,(H,20,21)