N-[(1S)-2-morpholin-4-yl-1-phenyl-ethyl]-4-(1,3-thiazol-4-ylmethoxy)benzamide

Systemtic Name: N-[(1S)-2-morpholin-4-yl-1-phenyl-ethyl]-4-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: N-[(1S)-2-morpholino-1-phenyl-ethyl]-4-(thiazol-4-ylmethoxy)benzamide CAS Name: N-[(1S)-2-(4-morpholinyl)-1-phenylethyl]-4-(4-thiazolylmethoxy)benzamide IUPAC Name: N-[(1S)-2-morpholin-4-yl-1-phenylethyl]-4-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: N-[(1S)-2-morpholino-1-phenyl-ethyl]-4-(thiazol-4-ylmethoxy)benzamide Formula: C23H25N3O3S MolecularWeight: 423.5279

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC(C2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)OCC4=CSC=N4

Isomeric SMILES

C1COCCN1C[C@H](C2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)OCC4=CSC=N4

InChI

InChI=1S/C23H25N3O3S/c27-23(19-6-8-21(9-7-19)29-15-20-16-30-17-24-20)25-22(18-4-2-1-3-5-18)14-26-10-12-28-13-11-26/h1-9,16-17,22H,10-15H2,(H,25,27)/t22-/m1/s1