2-acetamido-N-(3-phenoxypropyl)-1,3-thiazole-4-carboxamide

Systemtic Name: 2-acetamido-N-(3-phenoxypropyl)-1,3-thiazole-4-carboxamide Openeye Name: 2-acetamido-N-(3-phenoxypropyl)thiazole-4-carboxamide CAS Name: 2-acetamido-N-(3-phenoxypropyl)-4-thiazolecarboxamide IUPAC Name: 2-acetamido-N-(3-phenoxypropyl)-1,3-thiazole-4-carboxamide Traditional Name: 2-acetamido-N-(3-phenoxypropyl)thiazole-4-carboxamide Formula: C15H17N3O3S MolecularWeight: 319.37878

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=CS1)C(=O)NCCCOC2=CC=CC=C2

Isomeric SMILES

CC(=O)NC1=NC(=CS1)C(=O)NCCCOC2=CC=CC=C2

InChI

InChI=1S/C15H17N3O3S/c1-11(19)17-15-18-13(10-22-15)14(20)16-8-5-9-21-12-6-3-2-4-7-12/h2-4,6-7,10H,5,8-9H2,1H3,(H,16,20)(H,17,18,19)