2-(4-fluorophenyl)-N-(4-methoxy-3,7-dimethyl-1,3-benzothiazol-2-ylidene)ethanamide

Systemtic Name: 2-(4-fluorophenyl)-N-(4-methoxy-3,7-dimethyl-1,3-benzothiazol-2-ylidene)ethanamide Openeye Name: 2-(4-fluorophenyl)-N-(4-methoxy-3,7-dimethyl-1,3-benzothiazol-2-ylidene)acetamide CAS Name: 2-(4-fluorophenyl)-N-(4-methoxy-3,7-dimethyl-1,3-benzothiazol-2-ylidene)acetamide IUPAC Name: 2-(4-fluorophenyl)-N-(4-methoxy-3,7-dimethyl-1,3-benzothiazol-2-ylidene)acetamide Traditional Name: 2-(4-fluorophenyl)-N-(4-methoxy-3,7-dimethyl-1,3-benzothiazol-2-ylidene)acetamide Formula: C18H17FN2O2S MolecularWeight: 344.403183

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)OC)N(C(=NC(=O)CC3=CC=C(C=C3)F)S2)C

Isomeric SMILES

CC1=C2C(=C(C=C1)OC)N(C(=NC(=O)CC3=CC=C(C=C3)F)S2)C

InChI

InChI=1S/C18H17FN2O2S/c1-11-4-9-14(23-3)16-17(11)24-18(21(16)2)20-15(22)10-12-5-7-13(19)8-6-12/h4-9H,10H2,1-3H3