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

Systemtic Name: 2-[2-diethylaminoethyl-(4-methoxyphenyl)amino]pyrido[3,2-e][1,3]thiazin-4-one Openeye Name: 2-[N-(2-diethylaminoethyl)-4-methoxy-anilino]pyrido[3,2-e][1,3]thiazin-4-one CAS Name: 2-[N-(2-diethylaminoethyl)-4-methoxyanilino]-4-pyrido[3,2-e][1,3]thiazinone IUPAC Name: 2-[N-(2-diethylaminoethyl)-4-methoxyanilino]pyrido[3,2-e][1,3]thiazin-4-one Traditional Name: 2-[N-(2-diethylaminoethyl)-4-methoxy-anilino]pyrido[3,2-e][1,3]thiazin-4-one Formula: C20H24N4O2S MolecularWeight: 384.49516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N4O2S/c1-4-23(5-2)13-14-24(15-8-10-16(26-3)11-9-15)20-22-18(25)17-7-6-12-21-19(17)27-20/h6-12H,4-5,13-14H2,1-3H3