3,4,5-trimethoxy-N-(4-methoxyphenyl)-N-(4-phenyl-5-propyl-1,3-thiazol-2-yl)benzamide

Systemtic Name: 3,4,5-trimethoxy-N-(4-methoxyphenyl)-N-(4-phenyl-5-propyl-1,3-thiazol-2-yl)benzamide Openeye Name: 3,4,5-trimethoxy-N-(4-methoxyphenyl)-N-(4-phenyl-5-propyl-thiazol-2-yl)benzamide CAS Name: 3,4,5-trimethoxy-N-(4-methoxyphenyl)-N-(4-phenyl-5-propyl-2-thiazolyl)benzamide IUPAC Name: 3,4,5-trimethoxy-N-(4-methoxyphenyl)-N-(4-phenyl-5-propyl-1,3-thiazol-2-yl)benzamide Traditional Name: 3,4,5-trimethoxy-N-(4-methoxyphenyl)-N-(4-phenyl-5-propyl-thiazol-2-yl)benzamide Formula: C29H30N2O5S MolecularWeight: 518.6239

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(N=C(S1)N(C2=CC=C(C=C2)OC)C(=O)C3=CC(=C(C(=C3)OC)OC)OC)C4=CC=CC=C4

Isomeric SMILES

CCCC1=C(N=C(S1)N(C2=CC=C(C=C2)OC)C(=O)C3=CC(=C(C(=C3)OC)OC)OC)C4=CC=CC=C4

InChI

InChI=1S/C29H30N2O5S/c1-6-10-25-26(19-11-8-7-9-12-19)30-29(37-25)31(21-13-15-22(33-2)16-14-21)28(32)20-17-23(34-3)27(36-5)24(18-20)35-4/h7-9,11-18H,6,10H2,1-5H3