[9-methoxy-7-(6-methoxypyridin-2-yl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-(2-methyl-1,3-thiazol-4-yl)methanone

Systemtic Name: [9-methoxy-7-(6-methoxypyridin-2-yl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-(2-methyl-1,3-thiazol-4-yl)methanone Openeye Name: [9-methoxy-7-(6-methoxy-2-pyridyl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-(2-methylthiazol-4-yl)methanone CAS Name: [9-methoxy-7-(6-methoxy-2-pyridinyl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-(2-methyl-4-thiazolyl)methanone IUPAC Name: [9-methoxy-7-(6-methoxypyridin-2-yl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-(2-methyl-1,3-thiazol-4-yl)methanone Traditional Name: [9-methoxy-7-(6-methoxy-2-pyridyl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-(2-methylthiazol-4-yl)methanone Formula: C21H21N3O4S MolecularWeight: 411.47414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C(=O)N2CCOC3=C(C2)C=C(C=C3OC)C4=NC(=CC=C4)OC

Isomeric SMILES

CC1=NC(=CS1)C(=O)N2CCOC3=C(C2)C=C(C=C3OC)C4=NC(=CC=C4)OC

InChI

InChI=1S/C21H21N3O4S/c1-13-22-17(12-29-13)21(25)24-7-8-28-20-15(11-24)9-14(10-18(20)26-2)16-5-4-6-19(23-16)27-3/h4-6,9-10,12H,7-8,11H2,1-3H3