methyl 2-[[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]carbamoylamino]-4-methyl-pentanoate

Systemtic Name: methyl 2-[[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]carbamoylamino]-4-methyl-pentanoate Openeye Name: methyl 2-[[4-(4-methoxyphenyl)thiazol-2-yl]carbamoylamino]-4-methyl-pentanoate CAS Name: 2-[[[[4-(4-methoxyphenyl)-2-thiazolyl]amino]-oxomethyl]amino]-4-methylpentanoic acid methyl ester IUPAC Name: methyl 2-[[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]carbamoylamino]-4-methylpentanoate Traditional Name: 2-[[4-(4-methoxyphenyl)thiazol-2-yl]carbamoylamino]-4-methyl-valeric acid methyl ester Formula: C18H23N3O4S MolecularWeight: 377.45792

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)OC)NC(=O)NC1=NC(=CS1)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)CC(C(=O)OC)NC(=O)NC1=NC(=CS1)C2=CC=C(C=C2)OC

InChI

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