2-(4-aminophenyl)-3-cyclopentyl-5-(propanoylamino)-2H-1,3-thiazole-4-carboxylic acid

Systemtic Name: 2-(4-aminophenyl)-3-cyclopentyl-5-(propanoylamino)-2H-1,3-thiazole-4-carboxylic acid Openeye Name: 2-(4-aminophenyl)-3-cyclopentyl-5-(propanoylamino)-2H-thiazole-4-carboxylic acid CAS Name: 2-(4-aminophenyl)-3-cyclopentyl-5-(1-oxopropylamino)-2H-thiazole-4-carboxylic acid IUPAC Name: 2-(4-aminophenyl)-3-cyclopentyl-5-(propanoylamino)-2H-1,3-thiazole-4-carboxylic acid Traditional Name: 2-(4-aminophenyl)-3-cyclopentyl-5-propionamido-4-thiazoline-4-carboxylic acid Formula: C18H23N3O3S MolecularWeight: 361.45852

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=C(N(C(S1)C2=CC=C(C=C2)N)C3CCCC3)C(=O)O

Isomeric SMILES

CCC(=O)NC1=C(N(C(S1)C2=CC=C(C=C2)N)C3CCCC3)C(=O)O

InChI

InChI=1S/C18H23N3O3S/c1-2-14(22)20-16-15(18(23)24)21(13-5-3-4-6-13)17(25-16)11-7-9-12(19)10-8-11/h7-10,13,17H,2-6,19H2,1H3,(H,20,22)(H,23,24)