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

Systemtic Name: 2-[2-[2-[cyclopropyl-(4-methylphenyl)carbonyl-amino]ethanoylamino]-1,3-thiazol-4-yl]ethanoate Openeye Name: 2-[2-[[2-[cyclopropyl-(4-methylbenzoyl)amino]acetyl]amino]thiazol-4-yl]acetate CAS Name: 2-[2-[[2-[cyclopropyl-[(4-methylphenyl)-oxomethyl]amino]-1-oxoethyl]amino]-4-thiazolyl]acetate IUPAC Name: 2-[2-[[2-[cyclopropyl-(4-methylbenzoyl)amino]acetyl]amino]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[[2-[cyclopropyl(p-toluoyl)amino]acetyl]amino]thiazol-4-yl]acetate Formula: C18H18N3O4S- MolecularWeight: 372.41822

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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-])C3CC3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N(CC(=O)NC2=NC(=CS2)CC(=O)[O-])C3CC3

InChI

InChI=1S/C18H19N3O4S/c1-11-2-4-12(5-3-11)17(25)21(14-6-7-14)9-15(22)20-18-19-13(10-26-18)8-16(23)24/h2-5,10,14H,6-9H2,1H3,(H,23,24)(H,19,20,22)/p-1