3-azanyl-N-[4-(2-oxidanylidene-3H-1,3-benzoxazol-6-yl)-1,3-thiazol-2-yl]propanamide

Systemtic Name: 3-azanyl-N-[4-(2-oxidanylidene-3H-1,3-benzoxazol-6-yl)-1,3-thiazol-2-yl]propanamide Openeye Name: 3-amino-N-[4-(2-oxo-3H-1,3-benzoxazol-6-yl)thiazol-2-yl]propanamide CAS Name: 3-amino-N-[4-(2-oxo-3H-1,3-benzoxazol-6-yl)-2-thiazolyl]propanamide IUPAC Name: 3-amino-N-[4-(2-oxo-3H-1,3-benzoxazol-6-yl)-1,3-thiazol-2-yl]propanamide Traditional Name: 3-amino-N-[4-(2-keto-3H-1,3-benzoxazol-6-yl)thiazol-2-yl]propionamide Formula: C13H12N4O3S MolecularWeight: 304.32438

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1C3=CSC(=N3)NC(=O)CCN)OC(=O)N2

Isomeric SMILES

C1=CC2=C(C=C1C3=CSC(=N3)NC(=O)CCN)OC(=O)N2

InChI

InChI=1S/C13H12N4O3S/c14-4-3-11(18)17-12-15-9(6-21-12)7-1-2-8-10(5-7)20-13(19)16-8/h1-2,5-6H,3-4,14H2,(H,16,19)(H,15,17,18)