3-(2-methyl-1,3-thiazol-4-yl)-N-(1-pyridin-2-ylethyl)aniline

Systemtic Name: 3-(2-methyl-1,3-thiazol-4-yl)-N-(1-pyridin-2-ylethyl)aniline Openeye Name: 3-(2-methylthiazol-4-yl)-N-[1-(2-pyridyl)ethyl]aniline CAS Name: 3-(2-methyl-4-thiazolyl)-N-[1-(2-pyridinyl)ethyl]aniline IUPAC Name: 3-(2-methyl-1,3-thiazol-4-yl)-N-(1-pyridin-2-ylethyl)aniline Traditional Name: [3-(2-methylthiazol-4-yl)phenyl]-[1-(2-pyridyl)ethyl]amine Formula: C17H17N3S MolecularWeight: 295.40198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC(=CC=C2)NC(C)C3=CC=CC=N3

Isomeric SMILES

CC1=NC(=CS1)C2=CC(=CC=C2)NC(C)C3=CC=CC=N3

InChI

InChI=1S/C17H17N3S/c1-12(16-8-3-4-9-18-16)19-15-7-5-6-14(10-15)17-11-21-13(2)20-17/h3-12,19H,1-2H3