4-ethanoyl-N-[[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]methyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name: 4-ethanoyl-N-[[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]methyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: 4-acetyl-N-[[5-(2-methylthiazol-4-yl)-2-thienyl]methyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: 4-acetyl-N-[[5-(2-methyl-4-thiazolyl)-2-thiophenyl]methyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: 4-acetyl-N-[[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]methyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: 4-acetyl-N-[[5-(2-methylthiazol-4-yl)-2-thienyl]methyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C20H19N3O3S2 MolecularWeight: 413.51316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC=C(S2)CNC(=O)C3CN(C4=CC=CC=C4O3)C(=O)C

Isomeric SMILES

CC1=NC(=CS1)C2=CC=C(S2)CNC(=O)C3CN(C4=CC=CC=C4O3)C(=O)C

InChI

InChI=1S/C20H19N3O3S2/c1-12-22-15(11-27-12)19-8-7-14(28-19)9-21-20(25)18-10-23(13(2)24)16-5-3-4-6-17(16)26-18/h3-8,11,18H,9-10H2,1-2H3,(H,21,25)