methyl N-[2-[[4-(2-methoxy-5-methyl-phenyl)-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl]-N-methyl-carbamate

Systemtic Name: methyl N-[2-[[4-(2-methoxy-5-methyl-phenyl)-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl]-N-methyl-carbamate Openeye Name: methyl N-[2-[[4-(2-methoxy-5-methyl-phenyl)thiazol-2-yl]amino]-2-oxo-ethyl]-N-methyl-carbamate CAS Name: N-[2-[[4-(2-methoxy-5-methylphenyl)-2-thiazolyl]amino]-2-oxoethyl]-N-methylcarbamic acid methyl ester IUPAC Name: methyl N-[2-[[4-(2-methoxy-5-methylphenyl)-1,3-thiazol-2-yl]amino]-2-oxoethyl]-N-methylcarbamate Traditional Name: N-[2-keto-2-[[4-(2-methoxy-5-methyl-phenyl)thiazol-2-yl]amino]ethyl]-N-methyl-carbamic acid methyl ester Formula: C16H19N3O4S MolecularWeight: 349.40476

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C2=CSC(=N2)NC(=O)CN(C)C(=O)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OC)C2=CSC(=N2)NC(=O)CN(C)C(=O)OC

InChI

InChI=1S/C16H19N3O4S/c1-10-5-6-13(22-3)11(7-10)12-9-24-15(17-12)18-14(20)8-19(2)16(21)23-4/h5-7,9H,8H2,1-4H3,(H,17,18,20)