2-[2-[2-[2-methoxyethyl-(4-methylphenyl)carbonyl-amino]ethanoylamino]-1,3-thiazol-4-yl]ethanoate

Systemtic Name: 2-[2-[2-[2-methoxyethyl-(4-methylphenyl)carbonyl-amino]ethanoylamino]-1,3-thiazol-4-yl]ethanoate Openeye Name: 2-[2-[[2-[2-methoxyethyl-(4-methylbenzoyl)amino]acetyl]amino]thiazol-4-yl]acetate CAS Name: 2-[2-[[2-[2-methoxyethyl-[(4-methylphenyl)-oxomethyl]amino]-1-oxoethyl]amino]-4-thiazolyl]acetate IUPAC Name: 2-[2-[[2-[2-methoxyethyl-(4-methylbenzoyl)amino]acetyl]amino]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[[2-[2-methoxyethyl(p-toluoyl)amino]acetyl]amino]thiazol-4-yl]acetate Formula: C18H20N3O5S- MolecularWeight: 390.4335

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N(CCOC)CC(=O)NC2=NC(=CS2)CC(=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N(CCOC)CC(=O)NC2=NC(=CS2)CC(=O)[O-]

InChI

InChI=1S/C18H21N3O5S/c1-12-3-5-13(6-4-12)17(25)21(7-8-26-2)10-15(22)20-18-19-14(11-27-18)9-16(23)24/h3-6,11H,7-10H2,1-2H3,(H,23,24)(H,19,20,22)/p-1