4-ethoxy-N-phenyl-5-pyrrolidin-1-yl-1,3-benzothiazol-2-amine

Systemtic Name: 4-ethoxy-N-phenyl-5-pyrrolidin-1-yl-1,3-benzothiazol-2-amine Openeye Name: 4-ethoxy-N-phenyl-5-pyrrolidin-1-yl-1,3-benzothiazol-2-amine CAS Name: 4-ethoxy-N-phenyl-5-(1-pyrrolidinyl)-1,3-benzothiazol-2-amine IUPAC Name: 4-ethoxy-N-phenyl-5-pyrrolidin-1-yl-1,3-benzothiazol-2-amine Traditional Name: (4-ethoxy-5-pyrrolidino-1,3-benzothiazol-2-yl)-phenyl-amine Formula: C19H21N3OS MolecularWeight: 339.45454

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC2=C1N=C(S2)NC3=CC=CC=C3)N4CCCC4

Isomeric SMILES

CCOC1=C(C=CC2=C1N=C(S2)NC3=CC=CC=C3)N4CCCC4

InChI

InChI=1S/C19H21N3OS/c1-2-23-18-15(22-12-6-7-13-22)10-11-16-17(18)21-19(24-16)20-14-8-4-3-5-9-14/h3-5,8-11H,2,6-7,12-13H2,1H3,(H,20,21)