1-[2-[2-[(3-methoxyphenyl)carbamoylamino]-1,3-thiazol-4-yl]ethanoyl]pyrrolidine-2-carboxylic acid

Systemtic Name: 1-[2-[2-[(3-methoxyphenyl)carbamoylamino]-1,3-thiazol-4-yl]ethanoyl]pyrrolidine-2-carboxylic acid Openeye Name: 1-[2-[2-[(3-methoxyphenyl)carbamoylamino]thiazol-4-yl]acetyl]pyrrolidine-2-carboxylic acid CAS Name: 1-[2-[2-[[(3-methoxyanilino)-oxomethyl]amino]-4-thiazolyl]-1-oxoethyl]-2-pyrrolidinecarboxylic acid IUPAC Name: 1-[2-[2-[(3-methoxyphenyl)carbamoylamino]-1,3-thiazol-4-yl]acetyl]pyrrolidine-2-carboxylic acid Traditional Name: 1-[2-[2-[(3-methoxyphenyl)carbamoylamino]thiazol-4-yl]acetyl]proline Formula: C18H20N4O5S MolecularWeight: 404.4402

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)NC2=NC(=CS2)CC(=O)N3CCCC3C(=O)O

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)NC2=NC(=CS2)CC(=O)N3CCCC3C(=O)O

InChI

InChI=1S/C18H20N4O5S/c1-27-13-5-2-4-11(8-13)19-17(26)21-18-20-12(10-28-18)9-15(23)22-7-3-6-14(22)16(24)25/h2,4-5,8,10,14H,3,6-7,9H2,1H3,(H,24,25)(H2,19,20,21,26)