3-(2-pyrrolidin-1-yl-1,3-thiazol-4-yl)aniline

Systemtic Name: 3-(2-pyrrolidin-1-yl-1,3-thiazol-4-yl)aniline Openeye Name: 3-(2-pyrrolidin-1-ylthiazol-4-yl)aniline CAS Name: 3-[2-(1-pyrrolidinyl)-4-thiazolyl]aniline IUPAC Name: 3-(2-pyrrolidin-1-yl-1,3-thiazol-4-yl)aniline Traditional Name: [3-(2-pyrrolidinothiazol-4-yl)phenyl]amine Formula: C13H15N3S MolecularWeight: 245.3433

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NC(=CS2)C3=CC(=CC=C3)N

Isomeric SMILES

C1CCN(C1)C2=NC(=CS2)C3=CC(=CC=C3)N

InChI

InChI=1S/C13H15N3S/c14-11-5-3-4-10(8-11)12-9-17-13(15-12)16-6-1-2-7-16/h3-5,8-9H,1-2,6-7,14H2