N-[4-[(6-chloranyl-1,3-benzothiazol-2-yl)carbamoyl]phenyl]furan-2-carboxamide

Systemtic Name: N-[4-[(6-chloranyl-1,3-benzothiazol-2-yl)carbamoyl]phenyl]furan-2-carboxamide Openeye Name: N-[4-[(6-chloro-1,3-benzothiazol-2-yl)carbamoyl]phenyl]furan-2-carboxamide CAS Name: N-[4-[[(6-chloro-1,3-benzothiazol-2-yl)amino]-oxomethyl]phenyl]-2-furancarboxamide IUPAC Name: N-[4-[(6-chloro-1,3-benzothiazol-2-yl)carbamoyl]phenyl]furan-2-carboxamide Traditional Name: N-[4-[(6-chloro-1,3-benzothiazol-2-yl)carbamoyl]phenyl]-2-furamide Formula: C19H12ClN3O3S MolecularWeight: 397.83488

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)C(=O)NC2=CC=C(C=C2)C(=O)NC3=NC4=C(S3)C=C(C=C4)Cl

Isomeric SMILES

C1=COC(=C1)C(=O)NC2=CC=C(C=C2)C(=O)NC3=NC4=C(S3)C=C(C=C4)Cl

InChI

InChI=1S/C19H12ClN3O3S/c20-12-5-8-14-16(10-12)27-19(22-14)23-17(24)11-3-6-13(7-4-11)21-18(25)15-2-1-9-26-15/h1-10H,(H,21,25)(H,22,23,24)