N-(2,3-dihydro-1H-inden-1-yl)-3-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)propanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-3-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)propanamide Openeye Name: N-indan-1-yl-3-(4-methyl-2-oxo-thiazol-3-yl)propanamide CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-3-(4-methyl-2-oxo-3-thiazolyl)propanamide IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-3-(4-methyl-2-oxo-1,3-thiazol-3-yl)propanamide Traditional Name: N-indan-1-yl-3-(2-keto-4-methyl-4-thiazolin-3-yl)propionamide Formula: C16H18N2O2S MolecularWeight: 302.39132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CCC(=O)NC2CCC3=CC=CC=C23

Isomeric SMILES

CC1=CSC(=O)N1CCC(=O)NC2CCC3=CC=CC=C23

InChI

InChI=1S/C16H18N2O2S/c1-11-10-21-16(20)18(11)9-8-15(19)17-14-7-6-12-4-2-3-5-13(12)14/h2-5,10,14H,6-9H2,1H3,(H,17,19)