N-[(2S)-1-[(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]-2-ethoxy-benzamide

Systemtic Name: N-[(2S)-1-[(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]-2-ethoxy-benzamide Openeye Name: N-[(1S)-1-[(5-acetyl-4-phenyl-thiazol-2-yl)carbamoyl]-2-methyl-propyl]-2-ethoxy-benzamide CAS Name: N-[(2S)-1-[(5-acetyl-4-phenyl-2-thiazolyl)amino]-3-methyl-1-oxobutan-2-yl]-2-ethoxybenzamide IUPAC Name: N-[(2S)-1-[(5-acetyl-4-phenyl-1,3-thiazol-2-yl)amino]-3-methyl-1-oxobutan-2-yl]-2-ethoxybenzamide Traditional Name: N-[(1S)-1-[(5-acetyl-4-phenyl-thiazol-2-yl)carbamoyl]-2-methyl-propyl]-2-ethoxy-benzamide Formula: C25H27N3O4S MolecularWeight: 465.56458

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)NC(C(C)C)C(=O)NC2=NC(=C(S2)C(=O)C)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)N[C@@H](C(C)C)C(=O)NC2=NC(=C(S2)C(=O)C)C3=CC=CC=C3

InChI

InChI=1S/C25H27N3O4S/c1-5-32-19-14-10-9-13-18(19)23(30)26-20(15(2)3)24(31)28-25-27-21(22(33-25)16(4)29)17-11-7-6-8-12-17/h6-15,20H,5H2,1-4H3,(H,26,30)(H,27,28,31)/t20-/m0/s1