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

Systemtic Name: 3-methoxy-N-(4-methoxyphenyl)-N-(4-phenyl-5-propyl-1,3-thiazol-2-yl)benzamide Openeye Name: 3-methoxy-N-(4-methoxyphenyl)-N-(4-phenyl-5-propyl-thiazol-2-yl)benzamide CAS Name: 3-methoxy-N-(4-methoxyphenyl)-N-(4-phenyl-5-propyl-2-thiazolyl)benzamide IUPAC Name: 3-methoxy-N-(4-methoxyphenyl)-N-(4-phenyl-5-propyl-1,3-thiazol-2-yl)benzamide Traditional Name: 3-methoxy-N-(4-methoxyphenyl)-N-(4-phenyl-5-propyl-thiazol-2-yl)benzamide Formula: C27H26N2O3S MolecularWeight: 458.57194

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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(=CC=C3)OC)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C27H26N2O3S/c1-4-9-24-25(19-10-6-5-7-11-19)28-27(33-24)29(21-14-16-22(31-2)17-15-21)26(30)20-12-8-13-23(18-20)32-3/h5-8,10-18H,4,9H2,1-3H3