N-(4-acetamido-3-methyl-phenyl)-2-butyl-4-methyl-1,3-thiazole-5-carboxamide

Systemtic Name: N-(4-acetamido-3-methyl-phenyl)-2-butyl-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: N-(4-acetamido-3-methyl-phenyl)-2-butyl-4-methyl-thiazole-5-carboxamide CAS Name: N-(4-acetamido-3-methylphenyl)-2-butyl-4-methyl-5-thiazolecarboxamide IUPAC Name: N-(4-acetamido-3-methylphenyl)-2-butyl-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: N-(4-acetamido-3-methyl-phenyl)-2-butyl-4-methyl-thiazole-5-carboxamide Formula: C18H23N3O2S MolecularWeight: 345.45912

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NC(=C(S1)C(=O)NC2=CC(=C(C=C2)NC(=O)C)C)C

Isomeric SMILES

CCCCC1=NC(=C(S1)C(=O)NC2=CC(=C(C=C2)NC(=O)C)C)C

InChI

InChI=1S/C18H23N3O2S/c1-5-6-7-16-19-12(3)17(24-16)18(23)21-14-8-9-15(11(2)10-14)20-13(4)22/h8-10H,5-7H2,1-4H3,(H,20,22)(H,21,23)