N-(1,3-benzothiazol-2-yl)-2-chloranyl-4-fluoranyl-N-(3,4,5-trimethoxyphenyl)benzamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-chloranyl-4-fluoranyl-N-(3,4,5-trimethoxyphenyl)benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-chloro-4-fluoro-N-(3,4,5-trimethoxyphenyl)benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-chloro-4-fluoro-N-(3,4,5-trimethoxyphenyl)benzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-chloro-4-fluoro-N-(3,4,5-trimethoxyphenyl)benzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-chloro-4-fluoro-N-(3,4,5-trimethoxyphenyl)benzamide Formula: C23H18ClFN2O4S MolecularWeight: 472.916423

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)N(C2=NC3=CC=CC=C3S2)C(=O)C4=C(C=C(C=C4)F)Cl

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)N(C2=NC3=CC=CC=C3S2)C(=O)C4=C(C=C(C=C4)F)Cl

InChI

InChI=1S/C23H18ClFN2O4S/c1-29-18-11-14(12-19(30-2)21(18)31-3)27(22(28)15-9-8-13(25)10-16(15)24)23-26-17-6-4-5-7-20(17)32-23/h4-12H,1-3H3