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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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