N-[2-[1-(1,3-benzothiazol-2-yl)ethyl-methyl-amino]-2-oxidanylidene-ethyl]-4-chloranyl-benzamide

Systemtic Name: N-[2-[1-(1,3-benzothiazol-2-yl)ethyl-methyl-amino]-2-oxidanylidene-ethyl]-4-chloranyl-benzamide Openeye Name: N-[2-[1-(1,3-benzothiazol-2-yl)ethyl-methyl-amino]-2-oxo-ethyl]-4-chloro-benzamide CAS Name: N-[2-[1-(1,3-benzothiazol-2-yl)ethyl-methylamino]-2-oxoethyl]-4-chlorobenzamide IUPAC Name: N-[2-[1-(1,3-benzothiazol-2-yl)ethyl-methylamino]-2-oxoethyl]-4-chlorobenzamide Traditional Name: N-[2-[1-(1,3-benzothiazol-2-yl)ethyl-methyl-amino]-2-keto-ethyl]-4-chloro-benzamide Formula: C19H18ClN3O2S MolecularWeight: 387.88312

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2S1)N(C)C(=O)CNC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C1=NC2=CC=CC=C2S1)N(C)C(=O)CNC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H18ClN3O2S/c1-12(19-22-15-5-3-4-6-16(15)26-19)23(2)17(24)11-21-18(25)13-7-9-14(20)10-8-13/h3-10,12H,11H2,1-2H3,(H,21,25)