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

Systemtic Name: 4-[2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]ethanoyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: 4-[2-[2-(4-methoxyphenyl)thiazol-4-yl]acetyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: 4-[2-[2-(4-methoxyphenyl)-4-thiazolyl]-1-oxoethyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: 4-[2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]acetyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: 4-[2-[2-(4-methoxyphenyl)thiazol-4-yl]acetyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C22H21N3O4S MolecularWeight: 423.48484

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1CN(C2=CC=CC=C2O1)C(=O)CC3=CSC(=N3)C4=CC=C(C=C4)OC

Isomeric SMILES

CNC(=O)C1CN(C2=CC=CC=C2O1)C(=O)CC3=CSC(=N3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C22H21N3O4S/c1-23-21(27)19-12-25(17-5-3-4-6-18(17)29-19)20(26)11-15-13-30-22(24-15)14-7-9-16(28-2)10-8-14/h3-10,13,19H,11-12H2,1-2H3,(H,23,27)