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

Systemtic Name: 2-acetamido-N-[(3-methoxyphenyl)methyl]-N-methyl-1,3-thiazole-4-carboxamide Openeye Name: 2-acetamido-N-[(3-methoxyphenyl)methyl]-N-methyl-thiazole-4-carboxamide CAS Name: 2-acetamido-N-[(3-methoxyphenyl)methyl]-N-methyl-4-thiazolecarboxamide IUPAC Name: 2-acetamido-N-[(3-methoxyphenyl)methyl]-N-methyl-1,3-thiazole-4-carboxamide Traditional Name: 2-acetamido-N-m-anisyl-N-methyl-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)N(C)CC2=CC(=CC=C2)OC

Isomeric SMILES

CC(=O)NC1=NC(=CS1)C(=O)N(C)CC2=CC(=CC=C2)OC

InChI

InChI=1S/C15H17N3O3S/c1-10(19)16-15-17-13(9-22-15)14(20)18(2)8-11-5-4-6-12(7-11)21-3/h4-7,9H,8H2,1-3H3,(H,16,17,19)