N-[2-[[5-(1,3-benzothiazol-2-yl)furan-2-yl]methylamino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: N-[2-[[5-(1,3-benzothiazol-2-yl)furan-2-yl]methylamino]-2-oxidanylidene-ethyl]benzamide Openeye Name: N-[2-[[5-(1,3-benzothiazol-2-yl)-2-furyl]methylamino]-2-oxo-ethyl]benzamide CAS Name: N-[2-[[5-(1,3-benzothiazol-2-yl)-2-furanyl]methylamino]-2-oxoethyl]benzamide IUPAC Name: N-[2-[[5-(1,3-benzothiazol-2-yl)furan-2-yl]methylamino]-2-oxoethyl]benzamide Traditional Name: N-[2-[[5-(1,3-benzothiazol-2-yl)-2-furyl]methylamino]-2-keto-ethyl]benzamide Formula: C21H17N3O3S MolecularWeight: 391.44298

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NCC(=O)NCC2=CC=C(O2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NCC(=O)NCC2=CC=C(O2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C21H17N3O3S/c25-19(13-23-20(26)14-6-2-1-3-7-14)22-12-15-10-11-17(27-15)21-24-16-8-4-5-9-18(16)28-21/h1-11H,12-13H2,(H,22,25)(H,23,26)