4-ethoxy-6-methoxy-N-phenyl-5-pyrrolidin-1-yl-1,3-benzothiazol-2-amine

Systemtic Name: 4-ethoxy-6-methoxy-N-phenyl-5-pyrrolidin-1-yl-1,3-benzothiazol-2-amine Openeye Name: 4-ethoxy-6-methoxy-N-phenyl-5-pyrrolidin-1-yl-1,3-benzothiazol-2-amine CAS Name: 4-ethoxy-6-methoxy-N-phenyl-5-(1-pyrrolidinyl)-1,3-benzothiazol-2-amine IUPAC Name: 4-ethoxy-6-methoxy-N-phenyl-5-pyrrolidin-1-yl-1,3-benzothiazol-2-amine Traditional Name: (4-ethoxy-6-methoxy-5-pyrrolidino-1,3-benzothiazol-2-yl)-phenyl-amine Formula: C20H23N3O2S MolecularWeight: 369.48052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O2S/c1-3-25-19-17-16(13-15(24-2)18(19)23-11-7-8-12-23)26-20(22-17)21-14-9-5-4-6-10-14/h4-6,9-10,13H,3,7-8,11-12H2,1-2H3,(H,21,22)