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

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-N-methyl-3-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)propanamide Openeye Name: N-indan-1-yl-N-methyl-3-(4-methyl-2-oxo-thiazol-3-yl)propanamide CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-N-methyl-3-(4-methyl-2-oxo-3-thiazolyl)propanamide IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-N-methyl-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)-N-methyl-propionamide Formula: C17H20N2O2S MolecularWeight: 316.4179

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CCC(=O)N(C)C2CCC3=CC=CC=C23

Isomeric SMILES

CC1=CSC(=O)N1CCC(=O)N(C)C2CCC3=CC=CC=C23

InChI

InChI=1S/C17H20N2O2S/c1-12-11-22-17(21)19(12)10-9-16(20)18(2)15-8-7-13-5-3-4-6-14(13)15/h3-6,11,15H,7-10H2,1-2H3