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

Systemtic Name: N-[4-[[4-(2,3-dihydro-1H-inden-5-yl)-1,3-thiazol-2-yl]amino]-4-oxidanylidene-butan-2-yl]benzamide Openeye Name: N-[3-[(4-indan-5-ylthiazol-2-yl)amino]-1-methyl-3-oxo-propyl]benzamide CAS Name: N-[4-[[4-(2,3-dihydro-1H-inden-5-yl)-2-thiazolyl]amino]-4-oxobutan-2-yl]benzamide IUPAC Name: N-[4-[[4-(2,3-dihydro-1H-inden-5-yl)-1,3-thiazol-2-yl]amino]-4-oxobutan-2-yl]benzamide Traditional Name: N-[3-[(4-indan-5-ylthiazol-2-yl)amino]-3-keto-1-methyl-propyl]benzamide Formula: C23H23N3O2S MolecularWeight: 405.51262

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NC1=NC(=CS1)C2=CC3=C(CCC3)C=C2)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CC(CC(=O)NC1=NC(=CS1)C2=CC3=C(CCC3)C=C2)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H23N3O2S/c1-15(24-22(28)17-6-3-2-4-7-17)12-21(27)26-23-25-20(14-29-23)19-11-10-16-8-5-9-18(16)13-19/h2-4,6-7,10-11,13-15H,5,8-9,12H2,1H3,(H,24,28)(H,25,26,27)