ethyl N-[4-[(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)amino]-4-oxidanylidene-2-(1-phenylethyl)butanoyl]carbamate

Systemtic Name: ethyl N-[4-[(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)amino]-4-oxidanylidene-2-(1-phenylethyl)butanoyl]carbamate Openeye Name: ethyl N-[4-[(5-acetyl-4-methyl-thiazol-2-yl)amino]-4-oxo-2-(1-phenylethyl)butanoyl]carbamate CAS Name: N-[4-[(5-acetyl-4-methyl-2-thiazolyl)amino]-1,4-dioxo-2-(1-phenylethyl)butyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[4-[(5-acetyl-4-methyl-1,3-thiazol-2-yl)amino]-4-oxo-2-(1-phenylethyl)butanoyl]carbamate Traditional Name: N-[4-[(5-acetyl-4-methyl-thiazol-2-yl)amino]-4-keto-2-(1-phenylethyl)butanoyl]carbamic acid ethyl ester Formula: C21H25N3O5S MolecularWeight: 431.5053

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC(=O)C(CC(=O)NC1=NC(=C(S1)C(=O)C)C)C(C)C2=CC=CC=C2

Isomeric SMILES

CCOC(=O)NC(=O)C(CC(=O)NC1=NC(=C(S1)C(=O)C)C)C(C)C2=CC=CC=C2

InChI

InChI=1S/C21H25N3O5S/c1-5-29-21(28)24-19(27)16(12(2)15-9-7-6-8-10-15)11-17(26)23-20-22-13(3)18(30-20)14(4)25/h6-10,12,16H,5,11H2,1-4H3,(H,22,23,26)(H,24,27,28)