N-[6-(2-phenoxyethanoylamino)-1,3-benzothiazol-2-yl]furan-2-carboxamide

Systemtic Name: N-[6-(2-phenoxyethanoylamino)-1,3-benzothiazol-2-yl]furan-2-carboxamide Openeye Name: N-[6-[(2-phenoxyacetyl)amino]-1,3-benzothiazol-2-yl]furan-2-carboxamide CAS Name: N-[6-[(1-oxo-2-phenoxyethyl)amino]-1,3-benzothiazol-2-yl]-2-furancarboxamide IUPAC Name: N-[6-[(2-phenoxyacetyl)amino]-1,3-benzothiazol-2-yl]furan-2-carboxamide Traditional Name: N-[6-[(2-phenoxyacetyl)amino]-1,3-benzothiazol-2-yl]-2-furamide Formula: C20H15N3O4S MolecularWeight: 393.4158

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NC2=CC3=C(C=C2)N=C(S3)NC(=O)C4=CC=CO4

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NC2=CC3=C(C=C2)N=C(S3)NC(=O)C4=CC=CO4

InChI

InChI=1S/C20H15N3O4S/c24-18(12-27-14-5-2-1-3-6-14)21-13-8-9-15-17(11-13)28-20(22-15)23-19(25)16-7-4-10-26-16/h1-11H,12H2,(H,21,24)(H,22,23,25)