N-[4-[(1-methoxypentan-3-ylamino)methyl]pyridin-2-yl]-5-phenyl-1,3-thiazol-2-amine

Systemtic Name: N-[4-[(1-methoxypentan-3-ylamino)methyl]pyridin-2-yl]-5-phenyl-1,3-thiazol-2-amine Openeye Name: N-[4-[[(1-ethyl-3-methoxy-propyl)amino]methyl]-2-pyridyl]-5-phenyl-thiazol-2-amine CAS Name: N-[4-[(1-methoxypentan-3-ylamino)methyl]-2-pyridinyl]-5-phenyl-2-thiazolamine IUPAC Name: N-[4-[(1-methoxypentan-3-ylamino)methyl]pyridin-2-yl]-5-phenyl-1,3-thiazol-2-amine Traditional Name: (1-ethyl-3-methoxy-propyl)-[[2-[(5-phenylthiazol-2-yl)amino]-4-pyridyl]methyl]amine Formula: C21H26N4OS MolecularWeight: 382.52234

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCOC)NCC1=CC(=NC=C1)NC2=NC=C(S2)C3=CC=CC=C3

Isomeric SMILES

CCC(CCOC)NCC1=CC(=NC=C1)NC2=NC=C(S2)C3=CC=CC=C3

InChI

InChI=1S/C21H26N4OS/c1-3-18(10-12-26-2)23-14-16-9-11-22-20(13-16)25-21-24-15-19(27-21)17-7-5-4-6-8-17/h4-9,11,13,15,18,23H,3,10,12,14H2,1-2H3,(H,22,24,25)