2-acetamido-N-[2-(3-methylphenoxy)ethyl]-1,3-thiazole-4-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCNC(=O)C2=CSC(=N2)NC(=O)C

Isomeric SMILES

CC1=CC(=CC=C1)OCCNC(=O)C2=CSC(=N2)NC(=O)C

InChI

InChI=1S/C15H17N3O3S/c1-10-4-3-5-12(8-10)21-7-6-16-14(20)13-9-22-15(18-13)17-11(2)19/h3-5,8-9H,6-7H2,1-2H3,(H,16,20)(H,17,18,19)