3-[(2S)-2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl]-N-(1,3-thiazol-2-yl)propanamide

Systemtic Name: 3-[(2S)-2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl]-N-(1,3-thiazol-2-yl)propanamide Openeye Name: 3-[(2S)-2-methyl-3-oxo-1,4-benzoxazin-4-yl]-N-thiazol-2-yl-propanamide CAS Name: 3-[(2S)-2-methyl-3-oxo-1,4-benzoxazin-4-yl]-N-(2-thiazolyl)propanamide IUPAC Name: 3-[(2S)-2-methyl-3-oxo-1,4-benzoxazin-4-yl]-N-(1,3-thiazol-2-yl)propanamide Traditional Name: 3-[(2S)-3-keto-2-methyl-1,4-benzoxazin-4-yl]-N-thiazol-2-yl-propionamide Formula: C15H15N3O3S MolecularWeight: 317.3629

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=CC=CC=C2O1)CCC(=O)NC3=NC=CS3

Isomeric SMILES

C[C@H]1C(=O)N(C2=CC=CC=C2O1)CCC(=O)NC3=NC=CS3

InChI

InChI=1S/C15H15N3O3S/c1-10-14(20)18(11-4-2-3-5-12(11)21-10)8-6-13(19)17-15-16-7-9-22-15/h2-5,7,9-10H,6,8H2,1H3,(H,16,17,19)/t10-/m0/s1