N-[4-(2-azanyl-2-oxidanylidene-ethyl)-1,3-thiazol-2-yl]-3-(3,5-dimethyl-1,2-oxazol-4-yl)propanamide

Systemtic Name: N-[4-(2-azanyl-2-oxidanylidene-ethyl)-1,3-thiazol-2-yl]-3-(3,5-dimethyl-1,2-oxazol-4-yl)propanamide Openeye Name: N-[4-(2-amino-2-oxo-ethyl)thiazol-2-yl]-3-(3,5-dimethylisoxazol-4-yl)propanamide CAS Name: N-[4-(2-amino-2-oxoethyl)-2-thiazolyl]-3-(3,5-dimethyl-4-isoxazolyl)propanamide IUPAC Name: N-[4-(2-amino-2-oxoethyl)-1,3-thiazol-2-yl]-3-(3,5-dimethyl-1,2-oxazol-4-yl)propanamide Traditional Name: N-[4-(2-amino-2-keto-ethyl)thiazol-2-yl]-3-(3,5-dimethylisoxazol-4-yl)propionamide Formula: C13H16N4O3S MolecularWeight: 308.35614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)CCC(=O)NC2=NC(=CS2)CC(=O)N

Isomeric SMILES

CC1=C(C(=NO1)C)CCC(=O)NC2=NC(=CS2)CC(=O)N

InChI

InChI=1S/C13H16N4O3S/c1-7-10(8(2)20-17-7)3-4-12(19)16-13-15-9(6-21-13)5-11(14)18/h6H,3-5H2,1-2H3,(H2,14,18)(H,15,16,19)