4-ethoxy-N-[(2S)-1-[(6-fluoranyl-1,3-benzothiazol-2-yl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 4-ethoxy-N-[(2S)-1-[(6-fluoranyl-1,3-benzothiazol-2-yl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 4-ethoxy-N-[(1S)-1-[(6-fluoro-1,3-benzothiazol-2-yl)carbamoyl]-2-methyl-propyl]benzamide CAS Name: 4-ethoxy-N-[(2S)-1-[(6-fluoro-1,3-benzothiazol-2-yl)amino]-3-methyl-1-oxobutan-2-yl]benzamide IUPAC Name: 4-ethoxy-N-[(2S)-1-[(6-fluoro-1,3-benzothiazol-2-yl)amino]-3-methyl-1-oxobutan-2-yl]benzamide Traditional Name: 4-ethoxy-N-[(1S)-1-[(6-fluoro-1,3-benzothiazol-2-yl)carbamoyl]-2-methyl-propyl]benzamide Formula: C21H22FN3O3S MolecularWeight: 415.481083

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NC(C(C)C)C(=O)NC2=NC3=C(S2)C=C(C=C3)F

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)N[C@@H](C(C)C)C(=O)NC2=NC3=C(S2)C=C(C=C3)F

InChI

InChI=1S/C21H22FN3O3S/c1-4-28-15-8-5-13(6-9-15)19(26)24-18(12(2)3)20(27)25-21-23-16-10-7-14(22)11-17(16)29-21/h5-12,18H,4H2,1-3H3,(H,24,26)(H,23,25,27)/t18-/m0/s1