N-[4-[(6-chloranyl-1,3-benzothiazol-2-yl)amino]-4-oxidanylidene-butyl]-2-ethoxy-benzamide

Systemtic Name: N-[4-[(6-chloranyl-1,3-benzothiazol-2-yl)amino]-4-oxidanylidene-butyl]-2-ethoxy-benzamide Openeye Name: N-[4-[(6-chloro-1,3-benzothiazol-2-yl)amino]-4-oxo-butyl]-2-ethoxy-benzamide CAS Name: N-[4-[(6-chloro-1,3-benzothiazol-2-yl)amino]-4-oxobutyl]-2-ethoxybenzamide IUPAC Name: N-[4-[(6-chloro-1,3-benzothiazol-2-yl)amino]-4-oxobutyl]-2-ethoxybenzamide Traditional Name: N-[4-[(6-chloro-1,3-benzothiazol-2-yl)amino]-4-keto-butyl]-2-ethoxy-benzamide Formula: C20H20ClN3O3S MolecularWeight: 417.9091

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)NCCCC(=O)NC2=NC3=C(S2)C=C(C=C3)Cl

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)NCCCC(=O)NC2=NC3=C(S2)C=C(C=C3)Cl

InChI

InChI=1S/C20H20ClN3O3S/c1-2-27-16-7-4-3-6-14(16)19(26)22-11-5-8-18(25)24-20-23-15-10-9-13(21)12-17(15)28-20/h3-4,6-7,9-10,12H,2,5,8,11H2,1H3,(H,22,26)(H,23,24,25)