N-[7-[ethanoyl(ethyl)amino]-4-methoxy-1,3-benzothiazol-2-yl]-4-fluoranyl-benzamide

Systemtic Name: N-[7-[ethanoyl(ethyl)amino]-4-methoxy-1,3-benzothiazol-2-yl]-4-fluoranyl-benzamide Openeye Name: N-[7-[acetyl(ethyl)amino]-4-methoxy-1,3-benzothiazol-2-yl]-4-fluoro-benzamide CAS Name: N-[7-[acetyl(ethyl)amino]-4-methoxy-1,3-benzothiazol-2-yl]-4-fluorobenzamide IUPAC Name: N-[7-[acetyl(ethyl)amino]-4-methoxy-1,3-benzothiazol-2-yl]-4-fluorobenzamide Traditional Name: N-[7-[acetyl(ethyl)amino]-4-methoxy-1,3-benzothiazol-2-yl]-4-fluoro-benzamide Formula: C19H18FN3O3S MolecularWeight: 387.427923

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=C2C(=C(C=C1)OC)N=C(S2)NC(=O)C3=CC=C(C=C3)F)C(=O)C

Isomeric SMILES

CCN(C1=C2C(=C(C=C1)OC)N=C(S2)NC(=O)C3=CC=C(C=C3)F)C(=O)C

InChI

InChI=1S/C19H18FN3O3S/c1-4-23(11(2)24)14-9-10-15(26-3)16-17(14)27-19(21-16)22-18(25)12-5-7-13(20)8-6-12/h5-10H,4H2,1-3H3,(H,21,22,25)