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

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

Systemtic Name:N-[[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]methyl]-3-(3-oxidanylidene-1,4-benzoxazin-4-yl)propanamide
Openeye Name:N-[[5-(2-methylthiazol-4-yl)-2-thienyl]methyl]-3-(3-oxo-1,4-benzoxazin-4-yl)propanamide
CAS Name:N-[[5-(2-methyl-4-thiazolyl)-2-thiophenyl]methyl]-3-(3-oxo-1,4-benzoxazin-4-yl)propanamide
IUPAC Name:N-[[5-(2-methyl-1,3-thiazol-4-yl)thiophen-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-thienyl]methyl]propionamide
Formula: C20H19N3O3S2
MolecularWeight: 413.51316
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC=C(S2)CNC(=O)CCN3C(=O)COC4=CC=CC=C43


Isomeric SMILES

CC1=NC(=CS1)C2=CC=C(S2)CNC(=O)CCN3C(=O)COC4=CC=CC=C43


InChI

InChI=1S/C20H19N3O3S2/c1-13-22-15(12-27-13)18-7-6-14(28-18)10-21-19(24)8-9-23-16-4-2-3-5-17(16)26-11-20(23)25/h2-7,12H,8-11H2,1H3,(H,21,24)


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