N-[4-(morpholin-4-ylmethyl)-1,3-thiazol-2-yl]-2-phenyl-butanamide

Systemtic Name: N-[4-(morpholin-4-ylmethyl)-1,3-thiazol-2-yl]-2-phenyl-butanamide Openeye Name: N-[4-(morpholinomethyl)thiazol-2-yl]-2-phenyl-butanamide CAS Name: N-[4-(4-morpholinylmethyl)-2-thiazolyl]-2-phenylbutanamide IUPAC Name: N-[4-(morpholin-4-ylmethyl)-1,3-thiazol-2-yl]-2-phenylbutanamide Traditional Name: N-[4-(morpholinomethyl)thiazol-2-yl]-2-phenyl-butyramide Formula: C18H23N3O2S MolecularWeight: 345.45912

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)NC2=NC(=CS2)CN3CCOCC3

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)NC2=NC(=CS2)CN3CCOCC3

InChI

InChI=1S/C18H23N3O2S/c1-2-16(14-6-4-3-5-7-14)17(22)20-18-19-15(13-24-18)12-21-8-10-23-11-9-21/h3-7,13,16H,2,8-12H2,1H3,(H,19,20,22)