3,5-diacetamido-N-[4-(2,3-dihydro-1H-inden-5-yl)-1,3-thiazol-2-yl]benzamide

Systemtic Name: 3,5-diacetamido-N-[4-(2,3-dihydro-1H-inden-5-yl)-1,3-thiazol-2-yl]benzamide Openeye Name: 3,5-diacetamido-N-(4-indan-5-ylthiazol-2-yl)benzamide CAS Name: 3,5-diacetamido-N-[4-(2,3-dihydro-1H-inden-5-yl)-2-thiazolyl]benzamide IUPAC Name: 3,5-diacetamido-N-[4-(2,3-dihydro-1H-inden-5-yl)-1,3-thiazol-2-yl]benzamide Traditional Name: 3,5-diacetamido-N-(4-indan-5-ylthiazol-2-yl)benzamide Formula: C23H22N4O3S MolecularWeight: 434.51078

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC(=C1)C(=O)NC2=NC(=CS2)C3=CC4=C(CCC4)C=C3)NC(=O)C

Isomeric SMILES

CC(=O)NC1=CC(=CC(=C1)C(=O)NC2=NC(=CS2)C3=CC4=C(CCC4)C=C3)NC(=O)C

InChI

InChI=1S/C23H22N4O3S/c1-13(28)24-19-9-18(10-20(11-19)25-14(2)29)22(30)27-23-26-21(12-31-23)17-7-6-15-4-3-5-16(15)8-17/h6-12H,3-5H2,1-2H3,(H,24,28)(H,25,29)(H,26,27,30)