3-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)propanamide

Systemtic Name: 3-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)propanamide Openeye Name: 3-(4-methyl-2-oxo-thiazol-3-yl)-N-tetralin-5-yl-propanamide CAS Name: 3-(4-methyl-2-oxo-3-thiazolyl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)propanamide IUPAC Name: 3-(4-methyl-2-oxo-1,3-thiazol-3-yl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)propanamide Traditional Name: 3-(2-keto-4-methyl-4-thiazolin-3-yl)-N-tetralin-5-yl-propionamide Formula: C17H20N2O2S MolecularWeight: 316.4179

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CCC(=O)NC2=CC=CC3=C2CCCC3

Isomeric SMILES

CC1=CSC(=O)N1CCC(=O)NC2=CC=CC3=C2CCCC3

InChI

InChI=1S/C17H20N2O2S/c1-12-11-22-17(21)19(12)10-9-16(20)18-15-8-4-6-13-5-2-3-7-14(13)15/h4,6,8,11H,2-3,5,7,9-10H2,1H3,(H,18,20)