2-(4-methoxyphenyl)-4-methyl-N-(3-phenoxypropyl)-1,3-thiazole-5-carboxamide

Systemtic Name: 2-(4-methoxyphenyl)-4-methyl-N-(3-phenoxypropyl)-1,3-thiazole-5-carboxamide Openeye Name: 2-(4-methoxyphenyl)-4-methyl-N-(3-phenoxypropyl)thiazole-5-carboxamide CAS Name: 2-(4-methoxyphenyl)-4-methyl-N-(3-phenoxypropyl)-5-thiazolecarboxamide IUPAC Name: 2-(4-methoxyphenyl)-4-methyl-N-(3-phenoxypropyl)-1,3-thiazole-5-carboxamide Traditional Name: 2-(4-methoxyphenyl)-4-methyl-N-(3-phenoxypropyl)thiazole-5-carboxamide Formula: C21H22N2O3S MolecularWeight: 382.47598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=C(C=C2)OC)C(=O)NCCCOC3=CC=CC=C3

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=C(C=C2)OC)C(=O)NCCCOC3=CC=CC=C3

InChI

InChI=1S/C21H22N2O3S/c1-15-19(27-21(23-15)16-9-11-17(25-2)12-10-16)20(24)22-13-6-14-26-18-7-4-3-5-8-18/h3-5,7-12H,6,13-14H2,1-2H3,(H,22,24)