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

Systemtic Name: 4-acetamido-N-[4-[4-(3-acetamidopropyl)phenyl]-1,3-thiazol-2-yl]benzamide Openeye Name: 4-acetamido-N-[4-[4-(3-acetamidopropyl)phenyl]thiazol-2-yl]benzamide CAS Name: 4-acetamido-N-[4-[4-(3-acetamidopropyl)phenyl]-2-thiazolyl]benzamide IUPAC Name: 4-acetamido-N-[4-[4-(3-acetamidopropyl)phenyl]-1,3-thiazol-2-yl]benzamide Traditional Name: 4-acetamido-N-[4-[4-(3-acetamidopropyl)phenyl]thiazol-2-yl]benzamide Formula: C23H24N4O3S MolecularWeight: 436.52666

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC(=O)NCCCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C23H24N4O3S/c1-15(28)24-13-3-4-17-5-7-18(8-6-17)21-14-31-23(26-21)27-22(30)19-9-11-20(12-10-19)25-16(2)29/h5-12,14H,3-4,13H2,1-2H3,(H,24,28)(H,25,29)(H,26,27,30)