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

Systemtic Name: methyl 2-[[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]carbamoylamino]-3-methyl-butanoate Openeye Name: methyl 2-[[4-(4-methoxyphenyl)thiazol-2-yl]carbamoylamino]-3-methyl-butanoate CAS Name: 2-[[[[4-(4-methoxyphenyl)-2-thiazolyl]amino]-oxomethyl]amino]-3-methylbutanoic acid methyl ester IUPAC Name: methyl 2-[[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]carbamoylamino]-3-methylbutanoate Traditional Name: 2-[[4-(4-methoxyphenyl)thiazol-2-yl]carbamoylamino]-3-methyl-butyric acid methyl ester Formula: C17H21N3O4S MolecularWeight: 363.43134

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21N3O4S/c1-10(2)14(15(21)24-4)19-16(22)20-17-18-13(9-25-17)11-5-7-12(23-3)8-6-11/h5-10,14H,1-4H3,(H2,18,19,20,22)