N-(1-azanyl-1-oxidanylidene-propan-2-yl)-2-morpholin-4-yl-3-phenyl-N-(1,3-thiazol-4-yl)propanamide

Systemtic Name: N-(1-azanyl-1-oxidanylidene-propan-2-yl)-2-morpholin-4-yl-3-phenyl-N-(1,3-thiazol-4-yl)propanamide Openeye Name: N-(2-amino-1-methyl-2-oxo-ethyl)-2-morpholino-3-phenyl-N-thiazol-4-yl-propanamide CAS Name: N-(1-amino-1-oxopropan-2-yl)-2-(4-morpholinyl)-3-phenyl-N-(4-thiazolyl)propanamide IUPAC Name: N-(1-amino-1-oxopropan-2-yl)-2-morpholin-4-yl-3-phenyl-N-(1,3-thiazol-4-yl)propanamide Traditional Name: N-(2-amino-2-keto-1-methyl-ethyl)-2-morpholino-3-phenyl-N-thiazol-4-yl-propionamide Formula: C19H24N4O3S MolecularWeight: 388.48386

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)N(C1=CSC=N1)C(=O)C(CC2=CC=CC=C2)N3CCOCC3

Isomeric SMILES

CC(C(=O)N)N(C1=CSC=N1)C(=O)C(CC2=CC=CC=C2)N3CCOCC3

InChI

InChI=1S/C19H24N4O3S/c1-14(18(20)24)23(17-12-27-13-21-17)19(25)16(22-7-9-26-10-8-22)11-15-5-3-2-4-6-15/h2-6,12-14,16H,7-11H2,1H3,(H2,20,24)