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

Systemtic Name: 3-acetamido-N-[4-[4-(3-acetamidopropyl)phenyl]-1,3-thiazol-2-yl]-4-methyl-benzamide Openeye Name: 3-acetamido-N-[4-[4-(3-acetamidopropyl)phenyl]thiazol-2-yl]-4-methyl-benzamide CAS Name: 3-acetamido-N-[4-[4-(3-acetamidopropyl)phenyl]-2-thiazolyl]-4-methylbenzamide IUPAC Name: 3-acetamido-N-[4-[4-(3-acetamidopropyl)phenyl]-1,3-thiazol-2-yl]-4-methylbenzamide Traditional Name: 3-acetamido-N-[4-[4-(3-acetamidopropyl)phenyl]thiazol-2-yl]-4-methyl-benzamide Formula: C24H26N4O3S MolecularWeight: 450.55324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)CCCNC(=O)C)NC(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)CCCNC(=O)C)NC(=O)C

InChI

InChI=1S/C24H26N4O3S/c1-15-6-9-20(13-21(15)26-17(3)30)23(31)28-24-27-22(14-32-24)19-10-7-18(8-11-19)5-4-12-25-16(2)29/h6-11,13-14H,4-5,12H2,1-3H3,(H,25,29)(H,26,30)(H,27,28,31)