N-[2-[(6-fluoranyl-1,3-benzothiazol-2-yl)carbamoyl]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[2-[(6-fluoranyl-1,3-benzothiazol-2-yl)carbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[2-[(6-fluoro-1,3-benzothiazol-2-yl)carbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[2-[[(6-fluoro-1,3-benzothiazol-2-yl)amino]-oxomethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[2-[(6-fluoro-1,3-benzothiazol-2-yl)carbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[2-[(6-fluoro-1,3-benzothiazol-2-yl)carbamoyl]phenyl]thiophene-2-carboxamide Formula: C19H12FN3O2S2 MolecularWeight: 397.445883

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)F)NC(=O)C4=CC=CS4

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)F)NC(=O)C4=CC=CS4

InChI

InChI=1S/C19H12FN3O2S2/c20-11-7-8-14-16(10-11)27-19(22-14)23-17(24)12-4-1-2-5-13(12)21-18(25)15-6-3-9-26-15/h1-10H,(H,21,25)(H,22,23,24)