2-[2-(2-methoxyphenoxy)ethylamino]-1-(3-phenyl-2,3-dihydro-1,4-benzothiazin-4-yl)ethanone

Systemtic Name: 2-[2-(2-methoxyphenoxy)ethylamino]-1-(3-phenyl-2,3-dihydro-1,4-benzothiazin-4-yl)ethanone Openeye Name: 2-[2-(2-methoxyphenoxy)ethylamino]-1-(3-phenyl-2,3-dihydro-1,4-benzothiazin-4-yl)ethanone CAS Name: 2-[2-(2-methoxyphenoxy)ethylamino]-1-(3-phenyl-2,3-dihydro-1,4-benzothiazin-4-yl)ethanone IUPAC Name: 2-[2-(2-methoxyphenoxy)ethylamino]-1-(3-phenyl-2,3-dihydro-1,4-benzothiazin-4-yl)ethanone Traditional Name: 2-[2-(2-methoxyphenoxy)ethylamino]-1-(3-phenyl-2,3-dihydro-1,4-benzothiazin-4-yl)ethanone Formula: C25H26N2O3S MolecularWeight: 434.55054

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCNCC(=O)N2C(CSC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1OCCNCC(=O)N2C(CSC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C25H26N2O3S/c1-29-22-12-6-7-13-23(22)30-16-15-26-17-25(28)27-20-11-5-8-14-24(20)31-18-21(27)19-9-3-2-4-10-19/h2-14,21,26H,15-18H2,1H3