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N-[[5-(2-methyl-1,3-thiazol-4-yl)furan-2-yl]methyl]-3-(3-oxidanylidene-1,4-benzoxazin-4-yl)propanamide

N-[[5-(2-methyl-1,3-thiazol-4-yl)furan-2-yl]methyl]-3-(3-oxidanylidene-1,4-benzoxazin-4-yl)propanamide

Systemtic Name:N-[[5-(2-methyl-1,3-thiazol-4-yl)furan-2-yl]methyl]-3-(3-oxidanylidene-1,4-benzoxazin-4-yl)propanamide
Openeye Name:N-[[5-(2-methylthiazol-4-yl)-2-furyl]methyl]-3-(3-oxo-1,4-benzoxazin-4-yl)propanamide
CAS Name:N-[[5-(2-methyl-4-thiazolyl)-2-furanyl]methyl]-3-(3-oxo-1,4-benzoxazin-4-yl)propanamide
IUPAC Name:N-[[5-(2-methyl-1,3-thiazol-4-yl)furan-2-yl]methyl]-3-(3-oxo-1,4-benzoxazin-4-yl)propanamide
Traditional Name:3-(3-keto-1,4-benzoxazin-4-yl)-N-[[5-(2-methylthiazol-4-yl)-2-furyl]methyl]propionamide
Formula: C20H19N3O4S
MolecularWeight: 397.44756
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC=C(O2)CNC(=O)CCN3C(=O)COC4=CC=CC=C43


Isomeric SMILES

CC1=NC(=CS1)C2=CC=C(O2)CNC(=O)CCN3C(=O)COC4=CC=CC=C43


InChI

InChI=1S/C20H19N3O4S/c1-13-22-15(12-28-13)17-7-6-14(27-17)10-21-19(24)8-9-23-16-4-2-3-5-18(16)26-11-20(23)25/h2-7,12H,8-11H2,1H3,(H,21,24)


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