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

Systemtic Name: N-[7-[ethanoyl-(phenylmethyl)amino]-4-methoxy-1,3-benzothiazol-2-yl]-4-fluoranyl-benzamide Openeye Name: N-[7-[acetyl(benzyl)amino]-4-methoxy-1,3-benzothiazol-2-yl]-4-fluoro-benzamide CAS Name: N-[7-[acetyl-(phenylmethyl)amino]-4-methoxy-1,3-benzothiazol-2-yl]-4-fluorobenzamide IUPAC Name: N-[7-[acetyl(benzyl)amino]-4-methoxy-1,3-benzothiazol-2-yl]-4-fluorobenzamide Traditional Name: N-[7-[acetyl(benzyl)amino]-4-methoxy-1,3-benzothiazol-2-yl]-4-fluoro-benzamide Formula: C24H20FN3O3S MolecularWeight: 449.497303

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC1=CC=CC=C1)C2=C3C(=C(C=C2)OC)N=C(S3)NC(=O)C4=CC=C(C=C4)F

Isomeric SMILES

CC(=O)N(CC1=CC=CC=C1)C2=C3C(=C(C=C2)OC)N=C(S3)NC(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C24H20FN3O3S/c1-15(29)28(14-16-6-4-3-5-7-16)19-12-13-20(31-2)21-22(19)32-24(26-21)27-23(30)17-8-10-18(25)11-9-17/h3-13H,14H2,1-2H3,(H,26,27,30)