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

Systemtic Name: N-[1-(3-acetamidophenyl)ethyl]-2-[(4-methylphenoxy)methyl]-1,3-thiazole-4-carboxamide Openeye Name: N-[1-(3-acetamidophenyl)ethyl]-2-[(4-methylphenoxy)methyl]thiazole-4-carboxamide CAS Name: N-[1-(3-acetamidophenyl)ethyl]-2-[(4-methylphenoxy)methyl]-4-thiazolecarboxamide IUPAC Name: N-[1-(3-acetamidophenyl)ethyl]-2-[(4-methylphenoxy)methyl]-1,3-thiazole-4-carboxamide Traditional Name: N-[1-(3-acetamidophenyl)ethyl]-2-[(4-methylphenoxy)methyl]thiazole-4-carboxamide Formula: C22H23N3O3S MolecularWeight: 409.50132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=NC(=CS2)C(=O)NC(C)C3=CC(=CC=C3)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=NC(=CS2)C(=O)NC(C)C3=CC(=CC=C3)NC(=O)C

InChI

InChI=1S/C22H23N3O3S/c1-14-7-9-19(10-8-14)28-12-21-25-20(13-29-21)22(27)23-15(2)17-5-4-6-18(11-17)24-16(3)26/h4-11,13,15H,12H2,1-3H3,(H,23,27)(H,24,26)