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

Systemtic Name: 2-[2-[2-[(4-methylphenyl)carbonyl-propan-2-yl-amino]ethanoylamino]-1,3-thiazol-4-yl]ethanoate Openeye Name: 2-[2-[[2-[isopropyl-(4-methylbenzoyl)amino]acetyl]amino]thiazol-4-yl]acetate CAS Name: 2-[2-[[2-[[(4-methylphenyl)-oxomethyl]-propan-2-ylamino]-1-oxoethyl]amino]-4-thiazolyl]acetate IUPAC Name: 2-[2-[[2-[(4-methylbenzoyl)-propan-2-ylamino]acetyl]amino]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[[2-[isopropyl(p-toluoyl)amino]acetyl]amino]thiazol-4-yl]acetate Formula: C18H20N3O4S- MolecularWeight: 374.4341

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O4S/c1-11(2)21(17(25)13-6-4-12(3)5-7-13)9-15(22)20-18-19-14(10-26-18)8-16(23)24/h4-7,10-11H,8-9H2,1-3H3,(H,23,24)(H,19,20,22)/p-1