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

Systemtic Name: N-[4-(2-azanyl-2-oxidanylidene-ethyl)-1,3-thiazol-2-yl]-3-(5-phenyl-1,3-oxazol-2-yl)propanamide Openeye Name: N-[4-(2-amino-2-oxo-ethyl)thiazol-2-yl]-3-(5-phenyloxazol-2-yl)propanamide CAS Name: N-[4-(2-amino-2-oxoethyl)-2-thiazolyl]-3-(5-phenyl-2-oxazolyl)propanamide IUPAC Name: N-[4-(2-amino-2-oxoethyl)-1,3-thiazol-2-yl]-3-(5-phenyl-1,3-oxazol-2-yl)propanamide Traditional Name: N-[4-(2-amino-2-keto-ethyl)thiazol-2-yl]-3-(5-phenyloxazol-2-yl)propionamide Formula: C17H16N4O3S MolecularWeight: 356.39894

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN=C(O2)CCC(=O)NC3=NC(=CS3)CC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CN=C(O2)CCC(=O)NC3=NC(=CS3)CC(=O)N

InChI

InChI=1S/C17H16N4O3S/c18-14(22)8-12-10-25-17(20-12)21-15(23)6-7-16-19-9-13(24-16)11-4-2-1-3-5-11/h1-5,9-10H,6-8H2,(H2,18,22)(H,20,21,23)