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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N3O4S/c1-5-11(2)15(16(22)25-4)20-17(23)21-18-19-14(10-26-18)12-6-8-13(24-3)9-7-12/h6-11,15H,5H2,1-4H3,(H2,19,20,21,23)