N-[1-(3-acetamidophenyl)ethyl]-2-butyl-4-methyl-1,3-thiazole-5-carboxamide

Systemtic Name: N-[1-(3-acetamidophenyl)ethyl]-2-butyl-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: N-[1-(3-acetamidophenyl)ethyl]-2-butyl-4-methyl-thiazole-5-carboxamide CAS Name: N-[1-(3-acetamidophenyl)ethyl]-2-butyl-4-methyl-5-thiazolecarboxamide IUPAC Name: N-[1-(3-acetamidophenyl)ethyl]-2-butyl-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: N-[1-(3-acetamidophenyl)ethyl]-2-butyl-4-methyl-thiazole-5-carboxamide Formula: C19H25N3O2S MolecularWeight: 359.4857

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NC(=C(S1)C(=O)NC(C)C2=CC(=CC=C2)NC(=O)C)C

Isomeric SMILES

CCCCC1=NC(=C(S1)C(=O)NC(C)C2=CC(=CC=C2)NC(=O)C)C

InChI

InChI=1S/C19H25N3O2S/c1-5-6-10-17-20-13(3)18(25-17)19(24)21-12(2)15-8-7-9-16(11-15)22-14(4)23/h7-9,11-12H,5-6,10H2,1-4H3,(H,21,24)(H,22,23)