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N-(4-fluoranyl-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)-2,6-dimethoxy-benzamide

N-(4-fluoranyl-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)-2,6-dimethoxy-benzamide

Systemtic Name:N-(4-fluoranyl-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)-2,6-dimethoxy-benzamide
Openeye Name:N-(4-fluoro-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)-2,6-dimethoxy-benzamide
CAS Name:N-(4-fluoro-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)-2,6-dimethoxybenzamide
IUPAC Name:N-(4-fluoro-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)-2,6-dimethoxybenzamide
Traditional Name:N-(4-fluoro-3-propargyl-1,3-benzothiazol-2-ylidene)-2,6-dimethoxy-benzamide
Formula: C19H15FN2O3S
MolecularWeight: 370.397403
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)C(=O)N=C2N(C3=C(C=CC=C3S2)F)CC#C


Isomeric SMILES

COC1=C(C(=CC=C1)OC)C(=O)N=C2N(C3=C(C=CC=C3S2)F)CC#C


InChI

InChI=1S/C19H15FN2O3S/c1-4-11-22-17-12(20)7-5-10-15(17)26-19(22)21-18(23)16-13(24-2)8-6-9-14(16)25-3/h1,5-10H,11H2,2-3H3


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