N-(3-methoxypropyl)-2-[[3-methoxypropyl(2-phenylbutanoyl)amino]methyl]-1,3-thiazole-4-carboxamide

Systemtic Name: N-(3-methoxypropyl)-2-[[3-methoxypropyl(2-phenylbutanoyl)amino]methyl]-1,3-thiazole-4-carboxamide Openeye Name: N-(3-methoxypropyl)-2-[[3-methoxypropyl(2-phenylbutanoyl)amino]methyl]thiazole-4-carboxamide CAS Name: N-(3-methoxypropyl)-2-[[3-methoxypropyl-(1-oxo-2-phenylbutyl)amino]methyl]-4-thiazolecarboxamide IUPAC Name: N-(3-methoxypropyl)-2-[[3-methoxypropyl(2-phenylbutanoyl)amino]methyl]-1,3-thiazole-4-carboxamide Traditional Name: N-(3-methoxypropyl)-2-[[3-methoxypropyl(2-phenylbutanoyl)amino]methyl]thiazole-4-carboxamide Formula: C23H33N3O4S MolecularWeight: 447.59082

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)N(CCCOC)CC2=NC(=CS2)C(=O)NCCCOC

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)N(CCCOC)CC2=NC(=CS2)C(=O)NCCCOC

InChI

InChI=1S/C23H33N3O4S/c1-4-19(18-10-6-5-7-11-18)23(28)26(13-9-15-30-3)16-21-25-20(17-31-21)22(27)24-12-8-14-29-2/h5-7,10-11,17,19H,4,8-9,12-16H2,1-3H3,(H,24,27)