2-[(4-phenylmethoxyphenyl)amino]pyrido[3,2-e][1,3]thiazin-4-one

Systemtic Name: 2-[(4-phenylmethoxyphenyl)amino]pyrido[3,2-e][1,3]thiazin-4-one Openeye Name: 2-(4-benzyloxyanilino)pyrido[3,2-e][1,3]thiazin-4-one CAS Name: 2-(4-phenylmethoxyanilino)-4-pyrido[3,2-e][1,3]thiazinone IUPAC Name: 2-(4-phenylmethoxyanilino)pyrido[3,2-e][1,3]thiazin-4-one Traditional Name: 2-(4-benzoxyanilino)pyrido[3,2-e][1,3]thiazin-4-one Formula: C20H15N3O2S MolecularWeight: 361.417

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC3=NC(=O)C4=C(S3)N=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC3=NC(=O)C4=C(S3)N=CC=C4

InChI

InChI=1S/C20H15N3O2S/c24-18-17-7-4-12-21-19(17)26-20(23-18)22-15-8-10-16(11-9-15)25-13-14-5-2-1-3-6-14/h1-12H,13H2,(H,22,23,24)