methyl 2-[[3-methoxypropyl-[(4-methylphenyl)carbamoyl]amino]methyl]-1,3-thiazole-4-carboxylate

Systemtic Name: methyl 2-[[3-methoxypropyl-[(4-methylphenyl)carbamoyl]amino]methyl]-1,3-thiazole-4-carboxylate Openeye Name: methyl 2-[[3-methoxypropyl(p-tolylcarbamoyl)amino]methyl]thiazole-4-carboxylate CAS Name: 2-[[3-methoxypropyl-[(4-methylanilino)-oxomethyl]amino]methyl]-4-thiazolecarboxylic acid methyl ester IUPAC Name: methyl 2-[[3-methoxypropyl-[(4-methylphenyl)carbamoyl]amino]methyl]-1,3-thiazole-4-carboxylate Traditional Name: 2-[[3-methoxypropyl(p-tolylcarbamoyl)amino]methyl]thiazole-4-carboxylic acid methyl ester Formula: C18H23N3O4S MolecularWeight: 377.45792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)N(CCCOC)CC2=NC(=CS2)C(=O)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)N(CCCOC)CC2=NC(=CS2)C(=O)OC

InChI

InChI=1S/C18H23N3O4S/c1-13-5-7-14(8-6-13)19-18(23)21(9-4-10-24-2)11-16-20-15(12-26-16)17(22)25-3/h5-8,12H,4,9-11H2,1-3H3,(H,19,23)