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

Systemtic Name: N-(3-acetamidopropyl)-2-[(3,5-dimethylphenoxy)methyl]-1,3-thiazole-4-carboxamide Openeye Name: N-(3-acetamidopropyl)-2-[(3,5-dimethylphenoxy)methyl]thiazole-4-carboxamide CAS Name: N-(3-acetamidopropyl)-2-[(3,5-dimethylphenoxy)methyl]-4-thiazolecarboxamide IUPAC Name: N-(3-acetamidopropyl)-2-[(3,5-dimethylphenoxy)methyl]-1,3-thiazole-4-carboxamide Traditional Name: N-(3-acetamidopropyl)-2-[(3,5-dimethylphenoxy)methyl]thiazole-4-carboxamide Formula: C18H23N3O3S MolecularWeight: 361.45852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N3O3S/c1-12-7-13(2)9-15(8-12)24-10-17-21-16(11-25-17)18(23)20-6-4-5-19-14(3)22/h7-9,11H,4-6,10H2,1-3H3,(H,19,22)(H,20,23)