N-[2-(1,3-benzothiazol-2-ylamino)ethyl]-2-fluoranyl-4-methoxy-benzamide

Systemtic Name: N-[2-(1,3-benzothiazol-2-ylamino)ethyl]-2-fluoranyl-4-methoxy-benzamide Openeye Name: N-[2-(1,3-benzothiazol-2-ylamino)ethyl]-2-fluoro-4-methoxy-benzamide CAS Name: N-[2-(1,3-benzothiazol-2-ylamino)ethyl]-2-fluoro-4-methoxybenzamide IUPAC Name: N-[2-(1,3-benzothiazol-2-ylamino)ethyl]-2-fluoro-4-methoxybenzamide Traditional Name: N-[2-(1,3-benzothiazol-2-ylamino)ethyl]-2-fluoro-4-methoxy-benzamide Formula: C17H16FN3O2S MolecularWeight: 345.391243

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)NCCNC2=NC3=CC=CC=C3S2)F

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)NCCNC2=NC3=CC=CC=C3S2)F

InChI

InChI=1S/C17H16FN3O2S/c1-23-11-6-7-12(13(18)10-11)16(22)19-8-9-20-17-21-14-4-2-3-5-15(14)24-17/h2-7,10H,8-9H2,1H3,(H,19,22)(H,20,21)