2-(2-azanylidene-6-methyl-1,3-benzothiazol-3-yl)-N-[2-[bis(fluoranyl)methoxy]phenyl]ethanamide

Systemtic Name: 2-(2-azanylidene-6-methyl-1,3-benzothiazol-3-yl)-N-[2-[bis(fluoranyl)methoxy]phenyl]ethanamide Openeye Name: N-[2-(difluoromethoxy)phenyl]-2-(2-imino-6-methyl-1,3-benzothiazol-3-yl)acetamide CAS Name: N-[2-(difluoromethoxy)phenyl]-2-(2-imino-6-methyl-1,3-benzothiazol-3-yl)acetamide IUPAC Name: N-[2-(difluoromethoxy)phenyl]-2-(2-imino-6-methyl-1,3-benzothiazol-3-yl)acetamide Traditional Name: N-[2-(difluoromethoxy)phenyl]-2-(2-imino-6-methyl-1,3-benzothiazol-3-yl)acetamide Formula: C17H15F2N3O2S MolecularWeight: 363.381706

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=N)S2)CC(=O)NC3=CC=CC=C3OC(F)F

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=N)S2)CC(=O)NC3=CC=CC=C3OC(F)F

InChI

InChI=1S/C17H15F2N3O2S/c1-10-6-7-12-14(8-10)25-17(20)22(12)9-15(23)21-11-4-2-3-5-13(11)24-16(18)19/h2-8,16,20H,9H2,1H3,(H,21,23)