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

Systemtic Name: N-[3-[1,3-benzothiazol-2-yl(ethyl)amino]-3-oxidanylidene-propyl]-2-methyl-benzamide Openeye Name: N-[3-[1,3-benzothiazol-2-yl(ethyl)amino]-3-oxo-propyl]-2-methyl-benzamide CAS Name: N-[3-[1,3-benzothiazol-2-yl(ethyl)amino]-3-oxopropyl]-2-methylbenzamide IUPAC Name: N-[3-[1,3-benzothiazol-2-yl(ethyl)amino]-3-oxopropyl]-2-methylbenzamide Traditional Name: N-[3-[1,3-benzothiazol-2-yl(ethyl)amino]-3-keto-propyl]-2-methyl-benzamide Formula: C20H21N3O2S MolecularWeight: 367.46464

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NC2=CC=CC=C2S1)C(=O)CCNC(=O)C3=CC=CC=C3C

Isomeric SMILES

CCN(C1=NC2=CC=CC=C2S1)C(=O)CCNC(=O)C3=CC=CC=C3C

InChI

InChI=1S/C20H21N3O2S/c1-3-23(20-22-16-10-6-7-11-17(16)26-20)18(24)12-13-21-19(25)15-9-5-4-8-14(15)2/h4-11H,3,12-13H2,1-2H3,(H,21,25)