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

Systemtic Name: [9-methoxy-7-(3-methoxyphenyl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-(2-methyl-1,3-thiazol-4-yl)methanone Openeye Name: [9-methoxy-7-(3-methoxyphenyl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-(2-methylthiazol-4-yl)methanone CAS Name: [9-methoxy-7-(3-methoxyphenyl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-(2-methyl-4-thiazolyl)methanone IUPAC Name: [9-methoxy-7-(3-methoxyphenyl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-(2-methyl-1,3-thiazol-4-yl)methanone Traditional Name: [9-methoxy-7-(3-methoxyphenyl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-(2-methylthiazol-4-yl)methanone Formula: C22H22N2O4S MolecularWeight: 410.48608

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O4S/c1-14-23-19(13-29-14)22(25)24-7-8-28-21-17(12-24)9-16(11-20(21)27-3)15-5-4-6-18(10-15)26-2/h4-6,9-11,13H,7-8,12H2,1-3H3