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

Systemtic Name: 3-(2-piperidin-1-yl-1,3-thiazol-4-yl)aniline Openeye Name: 3-[2-(1-piperidyl)thiazol-4-yl]aniline CAS Name: 3-[2-(1-piperidinyl)-4-thiazolyl]aniline IUPAC Name: 3-(2-piperidin-1-yl-1,3-thiazol-4-yl)aniline Traditional Name: [3-(2-piperidinothiazol-4-yl)phenyl]amine Formula: C14H17N3S MolecularWeight: 259.36988

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=NC(=CS2)C3=CC(=CC=C3)N

Isomeric SMILES

C1CCN(CC1)C2=NC(=CS2)C3=CC(=CC=C3)N

InChI

InChI=1S/C14H17N3S/c15-12-6-4-5-11(9-12)13-10-18-14(16-13)17-7-2-1-3-8-17/h4-6,9-10H,1-3,7-8,15H2