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

Systemtic Name: 2-[(5S)-2-azanyl-4-oxidanylidene-1,3-thiazol-5-yl]-N-(2-morpholin-4-ylcarbonylphenyl)ethanamide Openeye Name: 2-[(5S)-2-amino-4-oxo-thiazol-5-yl]-N-[2-(morpholine-4-carbonyl)phenyl]acetamide CAS Name: 2-[(5S)-2-amino-4-oxo-5-thiazolyl]-N-[2-[4-morpholinyl(oxo)methyl]phenyl]acetamide IUPAC Name: 2-[(5S)-2-amino-4-oxo-1,3-thiazol-5-yl]-N-[2-(morpholine-4-carbonyl)phenyl]acetamide Traditional Name: 2-[(5S)-2-amino-4-keto-2-thiazolin-5-yl]-N-[2-(morpholine-4-carbonyl)phenyl]acetamide Formula: C16H18N4O4S MolecularWeight: 362.40352

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C2=CC=CC=C2NC(=O)CC3C(=O)N=C(S3)N

Isomeric SMILES

C1COCCN1C(=O)C2=CC=CC=C2NC(=O)C[C@H]3C(=O)N=C(S3)N

InChI

InChI=1S/C16H18N4O4S/c17-16-19-14(22)12(25-16)9-13(21)18-11-4-2-1-3-10(11)15(23)20-5-7-24-8-6-20/h1-4,12H,5-9H2,(H,18,21)(H2,17,19,22)/t12-/m0/s1