N-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-3-fluoranyl-4-methyl-benzamide

Systemtic Name: N-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-3-fluoranyl-4-methyl-benzamide Openeye Name: N-[4-(1,3-benzodioxol-5-yl)thiazol-2-yl]-3-fluoro-4-methyl-benzamide CAS Name: N-[4-(1,3-benzodioxol-5-yl)-2-thiazolyl]-3-fluoro-4-methylbenzamide IUPAC Name: N-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-3-fluoro-4-methylbenzamide Traditional Name: N-[4-(1,3-benzodioxol-5-yl)thiazol-2-yl]-3-fluoro-4-methyl-benzamide Formula: C18H13FN2O3S MolecularWeight: 356.370823

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC4=C(C=C3)OCO4)F

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC4=C(C=C3)OCO4)F

InChI

InChI=1S/C18H13FN2O3S/c1-10-2-3-12(6-13(10)19)17(22)21-18-20-14(8-25-18)11-4-5-15-16(7-11)24-9-23-15/h2-8H,9H2,1H3,(H,20,21,22)