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

Systemtic Name: 3,4,5-trimethoxy-N-(3-methoxypropyl)-N-(4-phenyl-1,3-thiazol-2-yl)benzamide Openeye Name: 3,4,5-trimethoxy-N-(3-methoxypropyl)-N-(4-phenylthiazol-2-yl)benzamide CAS Name: 3,4,5-trimethoxy-N-(3-methoxypropyl)-N-(4-phenyl-2-thiazolyl)benzamide IUPAC Name: 3,4,5-trimethoxy-N-(3-methoxypropyl)-N-(4-phenyl-1,3-thiazol-2-yl)benzamide Traditional Name: 3,4,5-trimethoxy-N-(3-methoxypropyl)-N-(4-phenylthiazol-2-yl)benzamide Formula: C23H26N2O5S MolecularWeight: 442.52794

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Descriptors Computed from Structure

Canonical SMILES:

COCCCN(C1=NC(=CS1)C2=CC=CC=C2)C(=O)C3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

COCCCN(C1=NC(=CS1)C2=CC=CC=C2)C(=O)C3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C23H26N2O5S/c1-27-12-8-11-25(23-24-18(15-31-23)16-9-6-5-7-10-16)22(26)17-13-19(28-2)21(30-4)20(14-17)29-3/h5-7,9-10,13-15H,8,11-12H2,1-4H3