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N-[4-[4-(2-pyridin-2-yl-1,3-thiazol-4-yl)phenyl]butan-2-yl]ethanamide

N-[4-[4-(2-pyridin-2-yl-1,3-thiazol-4-yl)phenyl]butan-2-yl]ethanamide

Systemtic Name:N-[4-[4-(2-pyridin-2-yl-1,3-thiazol-4-yl)phenyl]butan-2-yl]ethanamide
Openeye Name:N-[1-methyl-3-[4-[2-(2-pyridyl)thiazol-4-yl]phenyl]propyl]acetamide
CAS Name:N-[4-[4-[2-(2-pyridinyl)-4-thiazolyl]phenyl]butan-2-yl]acetamide
IUPAC Name:N-[4-[4-(2-pyridin-2-yl-1,3-thiazol-4-yl)phenyl]butan-2-yl]acetamide
Traditional Name:N-[1-methyl-3-[4-[2-(2-pyridyl)thiazol-4-yl]phenyl]propyl]acetamide
Formula: C20H21N3OS
MolecularWeight: 351.46524
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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=C(C=C1)C2=CSC(=N2)C3=CC=CC=N3)NC(=O)C


Isomeric SMILES

CC(CCC1=CC=C(C=C1)C2=CSC(=N2)C3=CC=CC=N3)NC(=O)C


InChI

InChI=1S/C20H21N3OS/c1-14(22-15(2)24)6-7-16-8-10-17(11-9-16)19-13-25-20(23-19)18-5-3-4-12-21-18/h3-5,8-14H,6-7H2,1-2H3,(H,22,24)


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