N-[4-[4-(3-acetamidopropyl)phenyl]-1,3-thiazol-2-yl]-2-methyl-butanamide

Systemtic Name: N-[4-[4-(3-acetamidopropyl)phenyl]-1,3-thiazol-2-yl]-2-methyl-butanamide Openeye Name: N-[4-[4-(3-acetamidopropyl)phenyl]thiazol-2-yl]-2-methyl-butanamide CAS Name: N-[4-[4-(3-acetamidopropyl)phenyl]-2-thiazolyl]-2-methylbutanamide IUPAC Name: N-[4-[4-(3-acetamidopropyl)phenyl]-1,3-thiazol-2-yl]-2-methylbutanamide Traditional Name: N-[4-[4-(3-acetamidopropyl)phenyl]thiazol-2-yl]-2-methyl-butyramide Formula: C19H25N3O2S MolecularWeight: 359.4857

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(=O)NC1=NC(=CS1)C2=CC=C(C=C2)CCCNC(=O)C

Isomeric SMILES

CCC(C)C(=O)NC1=NC(=CS1)C2=CC=C(C=C2)CCCNC(=O)C

InChI

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