2-[3-(2-azanyl-4-methyl-5,6-dihydro-1,3-thiazin-4-yl)phenoxy]-N-(3,4-dimethoxyphenyl)ethanamide

Systemtic Name: 2-[3-(2-azanyl-4-methyl-5,6-dihydro-1,3-thiazin-4-yl)phenoxy]-N-(3,4-dimethoxyphenyl)ethanamide Openeye Name: 2-[3-(2-amino-4-methyl-5,6-dihydro-1,3-thiazin-4-yl)phenoxy]-N-(3,4-dimethoxyphenyl)acetamide CAS Name: 2-[3-(2-amino-4-methyl-5,6-dihydro-1,3-thiazin-4-yl)phenoxy]-N-(3,4-dimethoxyphenyl)acetamide IUPAC Name: 2-[3-(2-amino-4-methyl-5,6-dihydro-1,3-thiazin-4-yl)phenoxy]-N-(3,4-dimethoxyphenyl)acetamide Traditional Name: 2-[3-(2-amino-4-methyl-5,6-dihydro-1,3-thiazin-4-yl)phenoxy]-N-(3,4-dimethoxyphenyl)acetamide Formula: C21H25N3O4S MolecularWeight: 415.5059

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCSC(=N1)N)C2=CC(=CC=C2)OCC(=O)NC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1(CCSC(=N1)N)C2=CC(=CC=C2)OCC(=O)NC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C21H25N3O4S/c1-21(9-10-29-20(22)24-21)14-5-4-6-16(11-14)28-13-19(25)23-15-7-8-17(26-2)18(12-15)27-3/h4-8,11-12H,9-10,13H2,1-3H3,(H2,22,24)(H,23,25)