(2R)-2-(3-oxidanylidene-1,4-benzoxazin-4-yl)-N-(1,3-thiazol-2-yl)propanamide

Systemtic Name: (2R)-2-(3-oxidanylidene-1,4-benzoxazin-4-yl)-N-(1,3-thiazol-2-yl)propanamide Openeye Name: (2R)-2-(3-oxo-1,4-benzoxazin-4-yl)-N-thiazol-2-yl-propanamide CAS Name: (2R)-2-(3-oxo-1,4-benzoxazin-4-yl)-N-(2-thiazolyl)propanamide IUPAC Name: (2R)-2-(3-oxo-1,4-benzoxazin-4-yl)-N-(1,3-thiazol-2-yl)propanamide Traditional Name: (2R)-2-(3-keto-1,4-benzoxazin-4-yl)-N-thiazol-2-yl-propionamide Formula: C14H13N3O3S MolecularWeight: 303.33632

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC=CS1)N2C(=O)COC3=CC=CC=C32

Isomeric SMILES

C[C@H](C(=O)NC1=NC=CS1)N2C(=O)COC3=CC=CC=C32

InChI

InChI=1S/C14H13N3O3S/c1-9(13(19)16-14-15-6-7-21-14)17-10-4-2-3-5-11(10)20-8-12(17)18/h2-7,9H,8H2,1H3,(H,15,16,19)/t9-/m1/s1