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3-(2-hexadecoxyphenyl)-3-oxidanylidene-N-(4-phenyl-1,3-thiazol-2-yl)propanamide

3-(2-hexadecoxyphenyl)-3-oxidanylidene-N-(4-phenyl-1,3-thiazol-2-yl)propanamide

Systemtic Name:3-(2-hexadecoxyphenyl)-3-oxidanylidene-N-(4-phenyl-1,3-thiazol-2-yl)propanamide
Openeye Name:3-(2-hexadecoxyphenyl)-3-oxo-N-(4-phenylthiazol-2-yl)propanamide
CAS Name:3-(2-hexadecoxyphenyl)-3-oxo-N-(4-phenyl-2-thiazolyl)propanamide
IUPAC Name:3-(2-hexadecoxyphenyl)-3-oxo-N-(4-phenyl-1,3-thiazol-2-yl)propanamide
Traditional Name:3-(2-cetyloxyphenyl)-3-keto-N-(4-phenylthiazol-2-yl)propionamide
Formula: C34H46N2O3S
MolecularWeight: 562.80564
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCOC1=CC=CC=C1C(=O)CC(=O)NC2=NC(=CS2)C3=CC=CC=C3


Isomeric SMILES

CCCCCCCCCCCCCCCCOC1=CC=CC=C1C(=O)CC(=O)NC2=NC(=CS2)C3=CC=CC=C3


InChI

InChI=1S/C34H46N2O3S/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-20-25-39-32-24-19-18-23-29(32)31(37)26-33(38)36-34-35-30(27-40-34)28-21-16-15-17-22-28/h15-19,21-24,27H,2-14,20,25-26H2,1H3,(H,35,36,38)


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