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

Systemtic Name: 2-ethoxy-N-[(2S)-3-methyl-1-oxidanylidene-1-[(4-propan-2-yl-1,3-thiazol-2-yl)amino]butan-2-yl]benzamide Openeye Name: 2-ethoxy-N-[(1S)-1-[(4-isopropylthiazol-2-yl)carbamoyl]-2-methyl-propyl]benzamide CAS Name: 2-ethoxy-N-[(2S)-3-methyl-1-oxo-1-[(4-propan-2-yl-2-thiazolyl)amino]butan-2-yl]benzamide IUPAC Name: 2-ethoxy-N-[(2S)-3-methyl-1-oxo-1-[(4-propan-2-yl-1,3-thiazol-2-yl)amino]butan-2-yl]benzamide Traditional Name: 2-ethoxy-N-[(1S)-1-[(4-isopropylthiazol-2-yl)carbamoyl]-2-methyl-propyl]benzamide Formula: C20H27N3O3S MolecularWeight: 389.51168

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)NC(C(C)C)C(=O)NC2=NC(=CS2)C(C)C

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)N[C@@H](C(C)C)C(=O)NC2=NC(=CS2)C(C)C

InChI

InChI=1S/C20H27N3O3S/c1-6-26-16-10-8-7-9-14(16)18(24)22-17(13(4)5)19(25)23-20-21-15(11-27-20)12(2)3/h7-13,17H,6H2,1-5H3,(H,22,24)(H,21,23,25)/t17-/m0/s1