1-(9-methoxy-7-thiophen-2-yl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-2-(2-methyl-1,3-thiazol-4-yl)ethanone

Systemtic Name: 1-(9-methoxy-7-thiophen-2-yl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-2-(2-methyl-1,3-thiazol-4-yl)ethanone Openeye Name: 1-[9-methoxy-7-(2-thienyl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-2-(2-methylthiazol-4-yl)ethanone CAS Name: 1-(9-methoxy-7-thiophen-2-yl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-2-(2-methyl-4-thiazolyl)ethanone IUPAC Name: 1-(9-methoxy-7-thiophen-2-yl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-2-(2-methyl-1,3-thiazol-4-yl)ethanone Traditional Name: 1-[9-methoxy-7-(2-thienyl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-2-(2-methylthiazol-4-yl)ethanone Formula: C20H20N2O3S2 MolecularWeight: 400.5144

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CC(=O)N2CCOC3=C(C2)C=C(C=C3OC)C4=CC=CS4

Isomeric SMILES

CC1=NC(=CS1)CC(=O)N2CCOC3=C(C2)C=C(C=C3OC)C4=CC=CS4

InChI

InChI=1S/C20H20N2O3S2/c1-13-21-16(12-27-13)10-19(23)22-5-6-25-20-15(11-22)8-14(9-17(20)24-2)18-4-3-7-26-18/h3-4,7-9,12H,5-6,10-11H2,1-2H3