2-(3,4-dimethoxyphenyl)-N-(3-phenylmethoxypropyl)-1,3-thiazole-4-carboxamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-(3-phenylmethoxypropyl)-1,3-thiazole-4-carboxamide Openeye Name: N-(3-benzyloxypropyl)-2-(3,4-dimethoxyphenyl)thiazole-4-carboxamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-(3-phenylmethoxypropyl)-4-thiazolecarboxamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-(3-phenylmethoxypropyl)-1,3-thiazole-4-carboxamide Traditional Name: N-(3-benzoxypropyl)-2-(3,4-dimethoxyphenyl)thiazole-4-carboxamide Formula: C22H24N2O4S MolecularWeight: 412.50196

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC(=CS2)C(=O)NCCCOCC3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC(=CS2)C(=O)NCCCOCC3=CC=CC=C3)OC

InChI

InChI=1S/C22H24N2O4S/c1-26-19-10-9-17(13-20(19)27-2)22-24-18(15-29-22)21(25)23-11-6-12-28-14-16-7-4-3-5-8-16/h3-5,7-10,13,15H,6,11-12,14H2,1-2H3,(H,23,25)