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

Systemtic Name: 4-[2-[2-(4-ethoxyphenyl)-1,3-thiazol-4-yl]ethanoyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: 4-[2-[2-(4-ethoxyphenyl)thiazol-4-yl]acetyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: 4-[2-[2-(4-ethoxyphenyl)-4-thiazolyl]-1-oxoethyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: 4-[2-[2-(4-ethoxyphenyl)-1,3-thiazol-4-yl]acetyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: N-methyl-4-[2-(2-p-phenetylthiazol-4-yl)acetyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C23H23N3O4S MolecularWeight: 437.51142

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)N3CC(OC4=CC=CC=C43)C(=O)NC

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)N3CC(OC4=CC=CC=C43)C(=O)NC

InChI

InChI=1S/C23H23N3O4S/c1-3-29-17-10-8-15(9-11-17)23-25-16(14-31-23)12-21(27)26-13-20(22(28)24-2)30-19-7-5-4-6-18(19)26/h4-11,14,20H,3,12-13H2,1-2H3,(H,24,28)