2-[(4-phenoxyphenyl)-propan-2-yl-amino]thieno[2,3-d][1,3]oxazin-4-one

Systemtic Name: 2-[(4-phenoxyphenyl)-propan-2-yl-amino]thieno[2,3-d][1,3]oxazin-4-one Openeye Name: 2-(N-isopropyl-4-phenoxy-anilino)thieno[2,3-d][1,3]oxazin-4-one CAS Name: 2-(4-phenoxy-N-propan-2-ylanilino)-4-thieno[2,3-d][1,3]oxazinone IUPAC Name: 2-(4-phenoxy-N-propan-2-ylanilino)thieno[2,3-d][1,3]oxazin-4-one Traditional Name: 2-(N-isopropyl-4-phenoxy-anilino)thieno[2,3-d][1,3]oxazin-4-one Formula: C21H18N2O3S MolecularWeight: 378.44422

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C1=CC=C(C=C1)OC2=CC=CC=C2)C3=NC4=C(C=CS4)C(=O)O3

Isomeric SMILES

CC(C)N(C1=CC=C(C=C1)OC2=CC=CC=C2)C3=NC4=C(C=CS4)C(=O)O3

InChI

InChI=1S/C21H18N2O3S/c1-14(2)23(21-22-19-18(12-13-27-19)20(24)26-21)15-8-10-17(11-9-15)25-16-6-4-3-5-7-16/h3-14H,1-2H3