N-(4,5-diphenyl-1,3-thiazol-2-yl)-4-ethanoyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name: N-(4,5-diphenyl-1,3-thiazol-2-yl)-4-ethanoyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: 4-acetyl-N-(4,5-diphenylthiazol-2-yl)-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: 4-acetyl-N-(4,5-diphenyl-2-thiazolyl)-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: 4-acetyl-N-(4,5-diphenyl-1,3-thiazol-2-yl)-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: 4-acetyl-N-(4,5-diphenylthiazol-2-yl)-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C26H21N3O3S MolecularWeight: 455.52824

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC(OC2=CC=CC=C21)C(=O)NC3=NC(=C(S3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC(=O)N1CC(OC2=CC=CC=C21)C(=O)NC3=NC(=C(S3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C26H21N3O3S/c1-17(30)29-16-22(32-21-15-9-8-14-20(21)29)25(31)28-26-27-23(18-10-4-2-5-11-18)24(33-26)19-12-6-3-7-13-19/h2-15,22H,16H2,1H3,(H,27,28,31)