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

Systemtic Name: 2-acetamido-N-methyl-N-[2-(2-methylphenoxy)ethyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-acetamido-N-methyl-N-[2-(2-methylphenoxy)ethyl]thiazole-4-carboxamide CAS Name: 2-acetamido-N-methyl-N-[2-(2-methylphenoxy)ethyl]-4-thiazolecarboxamide IUPAC Name: 2-acetamido-N-methyl-N-[2-(2-methylphenoxy)ethyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-acetamido-N-methyl-N-[2-(2-methylphenoxy)ethyl]thiazole-4-carboxamide Formula: C16H19N3O3S MolecularWeight: 333.40536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCN(C)C(=O)C2=CSC(=N2)NC(=O)C

Isomeric SMILES

CC1=CC=CC=C1OCCN(C)C(=O)C2=CSC(=N2)NC(=O)C

InChI

InChI=1S/C16H19N3O3S/c1-11-6-4-5-7-14(11)22-9-8-19(3)15(21)13-10-23-16(18-13)17-12(2)20/h4-7,10H,8-9H2,1-3H3,(H,17,18,20)