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

Systemtic Name: 2-[(3,4-dimethoxyphenyl)-ethyl-amino]pyrido[3,2-e][1,3]thiazin-4-one Openeye Name: 2-(N-ethyl-3,4-dimethoxy-anilino)pyrido[3,2-e][1,3]thiazin-4-one CAS Name: 2-(N-ethyl-3,4-dimethoxyanilino)-4-pyrido[3,2-e][1,3]thiazinone IUPAC Name: 2-(N-ethyl-3,4-dimethoxyanilino)pyrido[3,2-e][1,3]thiazin-4-one Traditional Name: 2-(N-ethyl-3,4-dimethoxy-anilino)pyrido[3,2-e][1,3]thiazin-4-one Formula: C17H17N3O3S MolecularWeight: 343.40018

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC(=C(C=C1)OC)OC)C2=NC(=O)C3=C(S2)N=CC=C3

Isomeric SMILES

CCN(C1=CC(=C(C=C1)OC)OC)C2=NC(=O)C3=C(S2)N=CC=C3

InChI

InChI=1S/C17H17N3O3S/c1-4-20(11-7-8-13(22-2)14(10-11)23-3)17-19-15(21)12-6-5-9-18-16(12)24-17/h5-10H,4H2,1-3H3