N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-2-(4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-5-yl)ethanamide

Systemtic Name: N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-2-(4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-5-yl)ethanamide Openeye Name: N-[4-(4-ethylphenyl)thiazol-2-yl]-2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetamide CAS Name: N-[4-(4-ethylphenyl)-2-thiazolyl]-2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetamide IUPAC Name: N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetamide Traditional Name: N-[4-(4-ethylphenyl)thiazol-2-yl]-2-(4-keto-2,3-dihydro-1,5-benzoxazepin-5-yl)acetamide Formula: C22H21N3O3S MolecularWeight: 407.48544

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CN3C(=O)CCOC4=CC=CC=C43

Isomeric SMILES

CCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CN3C(=O)CCOC4=CC=CC=C43

InChI

InChI=1S/C22H21N3O3S/c1-2-15-7-9-16(10-8-15)17-14-29-22(23-17)24-20(26)13-25-18-5-3-4-6-19(18)28-12-11-21(25)27/h3-10,14H,2,11-13H2,1H3,(H,23,24,26)