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

Systemtic Name: 3-(2-methyl-1,3-thiazol-4-yl)-N-(1-pyridin-4-ylethyl)aniline Openeye Name: 3-(2-methylthiazol-4-yl)-N-[1-(4-pyridyl)ethyl]aniline CAS Name: 3-(2-methyl-4-thiazolyl)-N-(1-pyridin-4-ylethyl)aniline IUPAC Name: 3-(2-methyl-1,3-thiazol-4-yl)-N-(1-pyridin-4-ylethyl)aniline Traditional Name: [3-(2-methylthiazol-4-yl)phenyl]-[1-(4-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=NC=C3

Isomeric SMILES

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

InChI

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