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(2,7-dimethyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-(2-thiophen-2-yl-1,3-thiazol-4-yl)methanone

(2,7-dimethyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-(2-thiophen-2-yl-1,3-thiazol-4-yl)methanone

Systemtic Name:(2,7-dimethyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-(2-thiophen-2-yl-1,3-thiazol-4-yl)methanone
Openeye Name:(2,7-dimethyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-[2-(2-thienyl)thiazol-4-yl]methanone
CAS Name:(2,7-dimethyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-(2-thiophen-2-yl-4-thiazolyl)methanone
IUPAC Name:(2,7-dimethyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-(2-thiophen-2-yl-1,3-thiazol-4-yl)methanone
Traditional Name:(2,7-dimethyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-[2-(2-thienyl)thiazol-4-yl]methanone
Formula: C19H18N2O2S2
MolecularWeight: 370.48842
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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC2=C(O1)C=CC(=C2)C)C(=O)C3=CSC(=N3)C4=CC=CS4


Isomeric SMILES

CC1CN(CC2=C(O1)C=CC(=C2)C)C(=O)C3=CSC(=N3)C4=CC=CS4


InChI

InChI=1S/C19H18N2O2S2/c1-12-5-6-16-14(8-12)10-21(9-13(2)23-16)19(22)15-11-25-18(20-15)17-4-3-7-24-17/h3-8,11,13H,9-10H2,1-2H3


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