N-[3-[1,3-benzothiazol-2-yl(phenyl)amino]-3-oxidanylidene-propyl]furan-2-carboxamide

Systemtic Name: N-[3-[1,3-benzothiazol-2-yl(phenyl)amino]-3-oxidanylidene-propyl]furan-2-carboxamide Openeye Name: N-[3-[N-(1,3-benzothiazol-2-yl)anilino]-3-oxo-propyl]furan-2-carboxamide CAS Name: N-[3-[N-(1,3-benzothiazol-2-yl)anilino]-3-oxopropyl]-2-furancarboxamide IUPAC Name: N-[3-[N-(1,3-benzothiazol-2-yl)anilino]-3-oxopropyl]furan-2-carboxamide Traditional Name: N-[3-[N-(1,3-benzothiazol-2-yl)anilino]-3-keto-propyl]-2-furamide Formula: C21H17N3O3S MolecularWeight: 391.44298

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=NC3=CC=CC=C3S2)C(=O)CCNC(=O)C4=CC=CO4

Isomeric SMILES

C1=CC=C(C=C1)N(C2=NC3=CC=CC=C3S2)C(=O)CCNC(=O)C4=CC=CO4

InChI

InChI=1S/C21H17N3O3S/c25-19(12-13-22-20(26)17-10-6-14-27-17)24(15-7-2-1-3-8-15)21-23-16-9-4-5-11-18(16)28-21/h1-11,14H,12-13H2,(H,22,26)