N-[4-[[5-(1,3-benzothiazol-2-yl)furan-2-yl]methylamino]-4-oxidanylidene-butyl]-4-chloranyl-benzamide

Systemtic Name: N-[4-[[5-(1,3-benzothiazol-2-yl)furan-2-yl]methylamino]-4-oxidanylidene-butyl]-4-chloranyl-benzamide Openeye Name: N-[4-[[5-(1,3-benzothiazol-2-yl)-2-furyl]methylamino]-4-oxo-butyl]-4-chloro-benzamide CAS Name: N-[4-[[5-(1,3-benzothiazol-2-yl)-2-furanyl]methylamino]-4-oxobutyl]-4-chlorobenzamide IUPAC Name: N-[4-[[5-(1,3-benzothiazol-2-yl)furan-2-yl]methylamino]-4-oxobutyl]-4-chlorobenzamide Traditional Name: N-[4-[[5-(1,3-benzothiazol-2-yl)-2-furyl]methylamino]-4-keto-butyl]-4-chloro-benzamide Formula: C23H20ClN3O3S MolecularWeight: 453.9412

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C3=CC=C(O3)CNC(=O)CCCNC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C3=CC=C(O3)CNC(=O)CCCNC(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H20ClN3O3S/c24-16-9-7-15(8-10-16)22(29)25-13-3-6-21(28)26-14-17-11-12-19(30-17)23-27-18-4-1-2-5-20(18)31-23/h1-2,4-5,7-12H,3,6,13-14H2,(H,25,29)(H,26,28)