N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-(4-fluorophenyl)-4-oxidanylidene-butanamide

Systemtic Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-(4-fluorophenyl)-4-oxidanylidene-butanamide Openeye Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-(4-fluorophenyl)-4-oxo-butanamide CAS Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-(4-fluorophenyl)-4-oxobutanamide IUPAC Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-(4-fluorophenyl)-4-oxobutanamide Traditional Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-(4-fluorophenyl)-4-keto-butyramide Formula: C19H17FN2O3S MolecularWeight: 372.413283

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)CCC(=O)C3=CC=C(C=C3)F

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)CCC(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C19H17FN2O3S/c1-2-25-14-7-8-15-17(11-14)26-19(21-15)22-18(24)10-9-16(23)12-3-5-13(20)6-4-12/h3-8,11H,2,9-10H2,1H3,(H,21,22,24)