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

Systemtic Name: 3,5-diacetamido-N-[5-methyl-4-(4-propylphenyl)-1,3-thiazol-2-yl]benzamide Openeye Name: 3,5-diacetamido-N-[5-methyl-4-(4-propylphenyl)thiazol-2-yl]benzamide CAS Name: 3,5-diacetamido-N-[5-methyl-4-(4-propylphenyl)-2-thiazolyl]benzamide IUPAC Name: 3,5-diacetamido-N-[5-methyl-4-(4-propylphenyl)-1,3-thiazol-2-yl]benzamide Traditional Name: 3,5-diacetamido-N-[5-methyl-4-(4-propylphenyl)thiazol-2-yl]benzamide Formula: C24H26N4O3S MolecularWeight: 450.55324

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C3=CC(=CC(=C3)NC(=O)C)NC(=O)C)C

Isomeric SMILES

CCCC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C3=CC(=CC(=C3)NC(=O)C)NC(=O)C)C

InChI

InChI=1S/C24H26N4O3S/c1-5-6-17-7-9-18(10-8-17)22-14(2)32-24(27-22)28-23(31)19-11-20(25-15(3)29)13-21(12-19)26-16(4)30/h7-13H,5-6H2,1-4H3,(H,25,29)(H,26,30)(H,27,28,31)