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N-(2,5-diethoxy-4-morpholin-4-yl-phenyl)-2-[4-(4-methylphenyl)-2-pyridin-3-yl-1,3-thiazol-5-yl]ethanamide

N-(2,5-diethoxy-4-morpholin-4-yl-phenyl)-2-[4-(4-methylphenyl)-2-pyridin-3-yl-1,3-thiazol-5-yl]ethanamide

Systemtic Name:N-(2,5-diethoxy-4-morpholin-4-yl-phenyl)-2-[4-(4-methylphenyl)-2-pyridin-3-yl-1,3-thiazol-5-yl]ethanamide
Openeye Name:N-(2,5-diethoxy-4-morpholino-phenyl)-2-[4-(p-tolyl)-2-(3-pyridyl)thiazol-5-yl]acetamide
CAS Name:N-[2,5-diethoxy-4-(4-morpholinyl)phenyl]-2-[4-(4-methylphenyl)-2-(3-pyridinyl)-5-thiazolyl]acetamide
IUPAC Name:N-(2,5-diethoxy-4-morpholin-4-ylphenyl)-2-[4-(4-methylphenyl)-2-pyridin-3-yl-1,3-thiazol-5-yl]acetamide
Traditional Name:N-(2,5-diethoxy-4-morpholino-phenyl)-2-[4-(p-tolyl)-2-(3-pyridyl)thiazol-5-yl]acetamide
Formula: C31H34N4O4S
MolecularWeight: 558.69106
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1N2CCOCC2)OCC)NC(=O)CC3=C(N=C(S3)C4=CN=CC=C4)C5=CC=C(C=C5)C


Isomeric SMILES

CCOC1=CC(=C(C=C1N2CCOCC2)OCC)NC(=O)CC3=C(N=C(S3)C4=CN=CC=C4)C5=CC=C(C=C5)C


InChI

InChI=1S/C31H34N4O4S/c1-4-38-26-18-25(35-13-15-37-16-14-35)27(39-5-2)17-24(26)33-29(36)19-28-30(22-10-8-21(3)9-11-22)34-31(40-28)23-7-6-12-32-20-23/h6-12,17-18,20H,4-5,13-16,19H2,1-3H3,(H,33,36)


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