2-[(4-phenoxyphenyl)amino]-6-propyl-thieno[2,3-d][1,3]oxazin-4-one

Systemtic Name: 2-[(4-phenoxyphenyl)amino]-6-propyl-thieno[2,3-d][1,3]oxazin-4-one Openeye Name: 2-(4-phenoxyanilino)-6-propyl-thieno[2,3-d][1,3]oxazin-4-one CAS Name: 2-(4-phenoxyanilino)-6-propyl-4-thieno[2,3-d][1,3]oxazinone IUPAC Name: 2-(4-phenoxyanilino)-6-propylthieno[2,3-d][1,3]oxazin-4-one Traditional Name: 2-(4-phenoxyanilino)-6-propyl-thieno[2,3-d][1,3]oxazin-4-one Formula: C21H18N2O3S MolecularWeight: 378.44422

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC2=C(S1)N=C(OC2=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

CCCC1=CC2=C(S1)N=C(OC2=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C21H18N2O3S/c1-2-6-17-13-18-19(27-17)23-21(26-20(18)24)22-14-9-11-16(12-10-14)25-15-7-4-3-5-8-15/h3-5,7-13H,2,6H2,1H3,(H,22,23)