(2R)-N-(5-methyl-1,3-thiazol-2-yl)-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide

Systemtic Name: (2R)-N-(5-methyl-1,3-thiazol-2-yl)-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide Openeye Name: (2R)-N-(5-methylthiazol-2-yl)-2-(2-oxo-1,3-benzoxazol-3-yl)propanamide CAS Name: (2R)-N-(5-methyl-2-thiazolyl)-2-(2-oxo-1,3-benzoxazol-3-yl)propanamide IUPAC Name: (2R)-N-(5-methyl-1,3-thiazol-2-yl)-2-(2-oxo-1,3-benzoxazol-3-yl)propanamide Traditional Name: (2R)-2-(2-keto-1,3-benzoxazol-3-yl)-N-(5-methylthiazol-2-yl)propionamide Formula: C14H13N3O3S MolecularWeight: 303.33632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)C(C)N2C3=CC=CC=C3OC2=O

Isomeric SMILES

CC1=CN=C(S1)NC(=O)[C@@H](C)N2C3=CC=CC=C3OC2=O

InChI

InChI=1S/C14H13N3O3S/c1-8-7-15-13(21-8)16-12(18)9(2)17-10-5-3-4-6-11(10)20-14(17)19/h3-7,9H,1-2H3,(H,15,16,18)/t9-/m1/s1