6-[2-(5-methyl-2-phenyl-1,3-thiazol-4-yl)ethoxy]pyridin-3-amine

Systemtic Name: 6-[2-(5-methyl-2-phenyl-1,3-thiazol-4-yl)ethoxy]pyridin-3-amine Openeye Name: 6-[2-(5-methyl-2-phenyl-thiazol-4-yl)ethoxy]pyridin-3-amine CAS Name: 6-[2-(5-methyl-2-phenyl-4-thiazolyl)ethoxy]-3-pyridinamine IUPAC Name: 6-[2-(5-methyl-2-phenyl-1,3-thiazol-4-yl)ethoxy]pyridin-3-amine Traditional Name: [6-[2-(5-methyl-2-phenyl-thiazol-4-yl)ethoxy]-3-pyridyl]amine Formula: C17H17N3OS MolecularWeight: 311.40138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)C2=CC=CC=C2)CCOC3=NC=C(C=C3)N

Isomeric SMILES

CC1=C(N=C(S1)C2=CC=CC=C2)CCOC3=NC=C(C=C3)N

InChI

InChI=1S/C17H17N3OS/c1-12-15(9-10-21-16-8-7-14(18)11-19-16)20-17(22-12)13-5-3-2-4-6-13/h2-8,11H,9-10,18H2,1H3