3,5-diacetamido-N-[4-[4-(acetamidomethyl)phenyl]-1,3-thiazol-2-yl]benzamide

Systemtic Name: 3,5-diacetamido-N-[4-[4-(acetamidomethyl)phenyl]-1,3-thiazol-2-yl]benzamide Openeye Name: 3,5-diacetamido-N-[4-[4-(acetamidomethyl)phenyl]thiazol-2-yl]benzamide CAS Name: 3,5-diacetamido-N-[4-[4-(acetamidomethyl)phenyl]-2-thiazolyl]benzamide IUPAC Name: 3,5-diacetamido-N-[4-[4-(acetamidomethyl)phenyl]-1,3-thiazol-2-yl]benzamide Traditional Name: 3,5-diacetamido-N-[4-[4-(acetamidomethyl)phenyl]thiazol-2-yl]benzamide Formula: C23H23N5O4S MolecularWeight: 465.52482

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC(=CC(=C3)NC(=O)C)NC(=O)C

Isomeric SMILES

CC(=O)NCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC(=CC(=C3)NC(=O)C)NC(=O)C

InChI

InChI=1S/C23H23N5O4S/c1-13(29)24-11-16-4-6-17(7-5-16)21-12-33-23(27-21)28-22(32)18-8-19(25-14(2)30)10-20(9-18)26-15(3)31/h4-10,12H,11H2,1-3H3,(H,24,29)(H,25,30)(H,26,31)(H,27,28,32)