2-(4-chloranylphenoxy)-N-(5,6-dihydro-4H-1,3-thiazin-2-yl)-2-methyl-N-(2-propan-2-ylphenyl)propanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-(5,6-dihydro-4H-1,3-thiazin-2-yl)-2-methyl-N-(2-propan-2-ylphenyl)propanamide Openeye Name: 2-(4-chlorophenoxy)-N-(5,6-dihydro-4H-1,3-thiazin-2-yl)-N-(2-isopropylphenyl)-2-methyl-propanamide CAS Name: 2-(4-chlorophenoxy)-N-(5,6-dihydro-4H-1,3-thiazin-2-yl)-2-methyl-N-(2-propan-2-ylphenyl)propanamide IUPAC Name: 2-(4-chlorophenoxy)-N-(5,6-dihydro-4H-1,3-thiazin-2-yl)-2-methyl-N-(2-propan-2-ylphenyl)propanamide Traditional Name: 2-(4-chlorophenoxy)-N-(5,6-dihydro-4H-1,3-thiazin-2-yl)-2-methyl-N-o-cumenyl-propionamide Formula: C23H27ClN2O2S MolecularWeight: 430.99068

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1N(C2=NCCCS2)C(=O)C(C)(C)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)C1=CC=CC=C1N(C2=NCCCS2)C(=O)C(C)(C)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H27ClN2O2S/c1-16(2)19-8-5-6-9-20(19)26(22-25-14-7-15-29-22)21(27)23(3,4)28-18-12-10-17(24)11-13-18/h5-6,8-13,16H,7,14-15H2,1-4H3