ethyl N-[4-[(5-methoxy-1,3-benzothiazol-2-yl)amino]-4-oxidanylidene-2-(1-phenylethyl)butanoyl]carbamate

Systemtic Name: ethyl N-[4-[(5-methoxy-1,3-benzothiazol-2-yl)amino]-4-oxidanylidene-2-(1-phenylethyl)butanoyl]carbamate Openeye Name: ethyl N-[4-[(5-methoxy-1,3-benzothiazol-2-yl)amino]-4-oxo-2-(1-phenylethyl)butanoyl]carbamate CAS Name: N-[4-[(5-methoxy-1,3-benzothiazol-2-yl)amino]-1,4-dioxo-2-(1-phenylethyl)butyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[4-[(5-methoxy-1,3-benzothiazol-2-yl)amino]-4-oxo-2-(1-phenylethyl)butanoyl]carbamate Traditional Name: N-[4-keto-4-[(5-methoxy-1,3-benzothiazol-2-yl)amino]-2-(1-phenylethyl)butanoyl]carbamic acid ethyl ester Formula: C23H25N3O5S MolecularWeight: 455.5267

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC(=O)C(CC(=O)NC1=NC2=C(S1)C=CC(=C2)OC)C(C)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)NC(=O)C(CC(=O)NC1=NC2=C(S1)C=CC(=C2)OC)C(C)C3=CC=CC=C3

InChI

InChI=1S/C23H25N3O5S/c1-4-31-23(29)26-21(28)17(14(2)15-8-6-5-7-9-15)13-20(27)25-22-24-18-12-16(30-3)10-11-19(18)32-22/h5-12,14,17H,4,13H2,1-3H3,(H,24,25,27)(H,26,28,29)