2-[(5S)-2-azanyl-4-oxidanylidene-1,3-thiazol-5-yl]-N-(4-morpholin-4-ylphenyl)ethanamide

Systemtic Name: 2-[(5S)-2-azanyl-4-oxidanylidene-1,3-thiazol-5-yl]-N-(4-morpholin-4-ylphenyl)ethanamide Openeye Name: 2-[(5S)-2-amino-4-oxo-thiazol-5-yl]-N-(4-morpholinophenyl)acetamide CAS Name: 2-[(5S)-2-amino-4-oxo-5-thiazolyl]-N-[4-(4-morpholinyl)phenyl]acetamide IUPAC Name: 2-[(5S)-2-amino-4-oxo-1,3-thiazol-5-yl]-N-(4-morpholin-4-ylphenyl)acetamide Traditional Name: 2-[(5S)-2-amino-4-keto-2-thiazolin-5-yl]-N-(4-morpholinophenyl)acetamide Formula: C15H18N4O3S MolecularWeight: 334.39342

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=C(C=C2)NC(=O)CC3C(=O)N=C(S3)N

Isomeric SMILES

C1COCCN1C2=CC=C(C=C2)NC(=O)C[C@H]3C(=O)N=C(S3)N

InChI

InChI=1S/C15H18N4O3S/c16-15-18-14(21)12(23-15)9-13(20)17-10-1-3-11(4-2-10)19-5-7-22-8-6-19/h1-4,12H,5-9H2,(H,17,20)(H2,16,18,21)/t12-/m0/s1