N-(2-acetamidoethyl)-2-[(3,5-dimethylphenoxy)methyl]-1,3-thiazole-4-carboxamide

Systemtic Name: N-(2-acetamidoethyl)-2-[(3,5-dimethylphenoxy)methyl]-1,3-thiazole-4-carboxamide Openeye Name: N-(2-acetamidoethyl)-2-[(3,5-dimethylphenoxy)methyl]thiazole-4-carboxamide CAS Name: N-(2-acetamidoethyl)-2-[(3,5-dimethylphenoxy)methyl]-4-thiazolecarboxamide IUPAC Name: N-(2-acetamidoethyl)-2-[(3,5-dimethylphenoxy)methyl]-1,3-thiazole-4-carboxamide Traditional Name: N-(2-acetamidoethyl)-2-[(3,5-dimethylphenoxy)methyl]thiazole-4-carboxamide Formula: C17H21N3O3S MolecularWeight: 347.43194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCC2=NC(=CS2)C(=O)NCCNC(=O)C)C

Isomeric SMILES

CC1=CC(=CC(=C1)OCC2=NC(=CS2)C(=O)NCCNC(=O)C)C

InChI

InChI=1S/C17H21N3O3S/c1-11-6-12(2)8-14(7-11)23-9-16-20-15(10-24-16)17(22)19-5-4-18-13(3)21/h6-8,10H,4-5,9H2,1-3H3,(H,18,21)(H,19,22)