2-[4-(2-azanylidene-6-fluoranyl-1,3-benzothiazol-3-yl)butyl-methyl-amino]-1-phenyl-ethanone

Systemtic Name: 2-[4-(2-azanylidene-6-fluoranyl-1,3-benzothiazol-3-yl)butyl-methyl-amino]-1-phenyl-ethanone Openeye Name: 2-[4-(6-fluoro-2-imino-1,3-benzothiazol-3-yl)butyl-methyl-amino]-1-phenyl-ethanone CAS Name: 2-[4-(6-fluoro-2-imino-1,3-benzothiazol-3-yl)butyl-methylamino]-1-phenylethanone IUPAC Name: 2-[4-(6-fluoro-2-imino-1,3-benzothiazol-3-yl)butyl-methylamino]-1-phenylethanone Traditional Name: 2-[4-(6-fluoro-2-imino-1,3-benzothiazol-3-yl)butyl-methyl-amino]-1-phenyl-ethanone Formula: C20H22FN3OS MolecularWeight: 371.471583

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCCN1C2=C(C=C(C=C2)F)SC1=N)CC(=O)C3=CC=CC=C3

Isomeric SMILES

CN(CCCCN1C2=C(C=C(C=C2)F)SC1=N)CC(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H22FN3OS/c1-23(14-18(25)15-7-3-2-4-8-15)11-5-6-12-24-17-10-9-16(21)13-19(17)26-20(24)22/h2-4,7-10,13,22H,5-6,11-12,14H2,1H3