N-[4-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-4-oxidanylidene-butyl]benzamide

Systemtic Name: N-[4-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-4-oxidanylidene-butyl]benzamide Openeye Name: N-[4-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-4-oxo-butyl]benzamide CAS Name: N-[4-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-4-oxobutyl]benzamide IUPAC Name: N-[4-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-4-oxobutyl]benzamide Traditional Name: N-[4-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-4-keto-butyl]benzamide Formula: C20H21N3O2S MolecularWeight: 367.46464

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC2=CC=CC=C2S1)C(=O)CCCNC(=O)C3=CC=CC=C3

Isomeric SMILES

CN(CC1=NC2=CC=CC=C2S1)C(=O)CCCNC(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H21N3O2S/c1-23(14-18-22-16-10-5-6-11-17(16)26-18)19(24)12-7-13-21-20(25)15-8-3-2-4-9-15/h2-6,8-11H,7,12-14H2,1H3,(H,21,25)