4-methyl-2-phenyl-N-[[(2S)-4-(phenylmethyl)morpholin-2-yl]methyl]-1,3-thiazole-5-carboxamide

Systemtic Name: 4-methyl-2-phenyl-N-[[(2S)-4-(phenylmethyl)morpholin-2-yl]methyl]-1,3-thiazole-5-carboxamide Openeye Name: N-[[(2S)-4-benzylmorpholin-2-yl]methyl]-4-methyl-2-phenyl-thiazole-5-carboxamide CAS Name: 4-methyl-2-phenyl-N-[[(2S)-4-(phenylmethyl)-2-morpholinyl]methyl]-5-thiazolecarboxamide IUPAC Name: N-[[(2S)-4-benzylmorpholin-2-yl]methyl]-4-methyl-2-phenyl-1,3-thiazole-5-carboxamide Traditional Name: N-[[(2S)-4-benzylmorpholin-2-yl]methyl]-4-methyl-2-phenyl-thiazole-5-carboxamide Formula: C23H25N3O2S MolecularWeight: 407.5285

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)NCC3CN(CCO3)CC4=CC=CC=C4

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)NC[C@H]3CN(CCO3)CC4=CC=CC=C4

InChI

InChI=1S/C23H25N3O2S/c1-17-21(29-23(25-17)19-10-6-3-7-11-19)22(27)24-14-20-16-26(12-13-28-20)15-18-8-4-2-5-9-18/h2-11,20H,12-16H2,1H3,(H,24,27)/t20-/m0/s1