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

Systemtic Name: N-[4-[2-(1,3-benzothiazol-2-yl)ethylamino]-4-oxidanylidene-butyl]-4-chloranyl-benzamide Openeye Name: N-[4-[2-(1,3-benzothiazol-2-yl)ethylamino]-4-oxo-butyl]-4-chloro-benzamide CAS Name: N-[4-[2-(1,3-benzothiazol-2-yl)ethylamino]-4-oxobutyl]-4-chlorobenzamide IUPAC Name: N-[4-[2-(1,3-benzothiazol-2-yl)ethylamino]-4-oxobutyl]-4-chlorobenzamide Traditional Name: N-[4-[2-(1,3-benzothiazol-2-yl)ethylamino]-4-keto-butyl]-4-chloro-benzamide Formula: C20H20ClN3O2S MolecularWeight: 401.9097

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)CCNC(=O)CCCNC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)CCNC(=O)CCCNC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H20ClN3O2S/c21-15-9-7-14(8-10-15)20(26)23-12-3-6-18(25)22-13-11-19-24-16-4-1-2-5-17(16)27-19/h1-2,4-5,7-10H,3,6,11-13H2,(H,22,25)(H,23,26)