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

Systemtic Name: N-[4-(3,4-dimethoxyphenyl)-4-ethyl-5,6-dihydro-1,3-thiazin-2-yl]ethanamide Openeye Name: N-[4-(3,4-dimethoxyphenyl)-4-ethyl-5,6-dihydro-1,3-thiazin-2-yl]acetamide CAS Name: N-[4-(3,4-dimethoxyphenyl)-4-ethyl-5,6-dihydro-1,3-thiazin-2-yl]acetamide IUPAC Name: N-[4-(3,4-dimethoxyphenyl)-4-ethyl-5,6-dihydro-1,3-thiazin-2-yl]acetamide Traditional Name: N-[4-(3,4-dimethoxyphenyl)-4-ethyl-5,6-dihydro-1,3-thiazin-2-yl]acetamide Formula: C16H22N2O3S MolecularWeight: 322.42248

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CCSC(=N1)NC(=O)C)C2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CCC1(CCSC(=N1)NC(=O)C)C2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C16H22N2O3S/c1-5-16(8-9-22-15(18-16)17-11(2)19)12-6-7-13(20-3)14(10-12)21-4/h6-7,10H,5,8-9H2,1-4H3,(H,17,18,19)