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

Systemtic Name: N-[4-[2-(2-methoxyethylamino)-1,3-thiazol-4-yl]phenyl]ethanamide Openeye Name: N-[4-[2-(2-methoxyethylamino)thiazol-4-yl]phenyl]acetamide CAS Name: N-[4-[2-(2-methoxyethylamino)-4-thiazolyl]phenyl]acetamide IUPAC Name: N-[4-[2-(2-methoxyethylamino)-1,3-thiazol-4-yl]phenyl]acetamide Traditional Name: N-[4-[2-(2-methoxyethylamino)thiazol-4-yl]phenyl]acetamide Formula: C14H17N3O2S MolecularWeight: 291.36868

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NCCOC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NCCOC

InChI

InChI=1S/C14H17N3O2S/c1-10(18)16-12-5-3-11(4-6-12)13-9-20-14(17-13)15-7-8-19-2/h3-6,9H,7-8H2,1-2H3,(H,15,17)(H,16,18)