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

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

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

Canonical SMILES:

CC1C(=O)N(C2=CC=CC=C2O1)CC(=O)NCC3=CC=C(O3)C4=CSC(=N4)C


Isomeric SMILES

CC1C(=O)N(C2=CC=CC=C2O1)CC(=O)NCC3=CC=C(O3)C4=CSC(=N4)C


InChI

InChI=1S/C20H19N3O4S/c1-12-20(25)23(16-5-3-4-6-18(16)26-12)10-19(24)21-9-14-7-8-17(27-14)15-11-28-13(2)22-15/h3-8,11-12H,9-10H2,1-2H3,(H,21,24)


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