N-[4-(5-methyl-2-morpholin-4-yl-1,3-thiazol-4-yl)phenyl]ethanamide

Systemtic Name: N-[4-(5-methyl-2-morpholin-4-yl-1,3-thiazol-4-yl)phenyl]ethanamide Openeye Name: N-[4-(5-methyl-2-morpholino-thiazol-4-yl)phenyl]acetamide CAS Name: N-[4-[5-methyl-2-(4-morpholinyl)-4-thiazolyl]phenyl]acetamide IUPAC Name: N-[4-(5-methyl-2-morpholin-4-yl-1,3-thiazol-4-yl)phenyl]acetamide Traditional Name: N-[4-(5-methyl-2-morpholino-thiazol-4-yl)phenyl]acetamide Formula: C16H19N3O2S MolecularWeight: 317.40596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)N2CCOCC2)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1=C(N=C(S1)N2CCOCC2)C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C16H19N3O2S/c1-11-15(13-3-5-14(6-4-13)17-12(2)20)18-16(22-11)19-7-9-21-10-8-19/h3-6H,7-10H2,1-2H3,(H,17,20)