2-[[3-cyclopentyl-2-[4-(3-methoxyprop-1-ynyl)phenyl]propanoyl]amino]-1,3-thiazole-4-carboxylic acid

Systemtic Name: 2-[[3-cyclopentyl-2-[4-(3-methoxyprop-1-ynyl)phenyl]propanoyl]amino]-1,3-thiazole-4-carboxylic acid Openeye Name: 2-[[3-cyclopentyl-2-[4-(3-methoxyprop-1-ynyl)phenyl]propanoyl]amino]thiazole-4-carboxylic acid CAS Name: 2-[[3-cyclopentyl-2-[4-(3-methoxyprop-1-ynyl)phenyl]-1-oxopropyl]amino]-4-thiazolecarboxylic acid IUPAC Name: 2-[[3-cyclopentyl-2-[4-(3-methoxyprop-1-ynyl)phenyl]propanoyl]amino]-1,3-thiazole-4-carboxylic acid Traditional Name: 2-[[3-cyclopentyl-2-[4-(3-methoxyprop-1-ynyl)phenyl]propanoyl]amino]thiazole-4-carboxylic acid Formula: C22H24N2O4S MolecularWeight: 412.50196

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Descriptors Computed from Structure

Canonical SMILES:

COCC#CC1=CC=C(C=C1)C(CC2CCCC2)C(=O)NC3=NC(=CS3)C(=O)O

Isomeric SMILES

COCC#CC1=CC=C(C=C1)C(CC2CCCC2)C(=O)NC3=NC(=CS3)C(=O)O

InChI

InChI=1S/C22H24N2O4S/c1-28-12-4-7-15-8-10-17(11-9-15)18(13-16-5-2-3-6-16)20(25)24-22-23-19(14-29-22)21(26)27/h8-11,14,16,18H,2-3,5-6,12-13H2,1H3,(H,26,27)(H,23,24,25)