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

Systemtic Name: N-[4-[4-(3-acetamidopropyl)phenyl]-1,3-thiazol-2-yl]-4-(2-methylpropanoylamino)benzamide Openeye Name: N-[4-[4-(3-acetamidopropyl)phenyl]thiazol-2-yl]-4-(2-methylpropanoylamino)benzamide CAS Name: N-[4-[4-(3-acetamidopropyl)phenyl]-2-thiazolyl]-4-[(2-methyl-1-oxopropyl)amino]benzamide IUPAC Name: N-[4-[4-(3-acetamidopropyl)phenyl]-1,3-thiazol-2-yl]-4-(2-methylpropanoylamino)benzamide Traditional Name: N-[4-[4-(3-acetamidopropyl)phenyl]thiazol-2-yl]-4-(isobutyrylamino)benzamide Formula: C25H28N4O3S MolecularWeight: 464.57982

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)CCCNC(=O)C

Isomeric SMILES

CC(C)C(=O)NC1=CC=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)CCCNC(=O)C

InChI

InChI=1S/C25H28N4O3S/c1-16(2)23(31)27-21-12-10-20(11-13-21)24(32)29-25-28-22(15-33-25)19-8-6-18(7-9-19)5-4-14-26-17(3)30/h6-13,15-16H,4-5,14H2,1-3H3,(H,26,30)(H,27,31)(H,28,29,32)