3-[2-[1,3-benzothiazol-2-yl(methyl)amino]ethanoylamino]-N,N-diethyl-benzamide

Systemtic Name: 3-[2-[1,3-benzothiazol-2-yl(methyl)amino]ethanoylamino]-N,N-diethyl-benzamide Openeye Name: 3-[[2-[1,3-benzothiazol-2-yl(methyl)amino]acetyl]amino]-N,N-diethyl-benzamide CAS Name: 3-[[2-[1,3-benzothiazol-2-yl(methyl)amino]-1-oxoethyl]amino]-N,N-diethylbenzamide IUPAC Name: 3-[[2-[1,3-benzothiazol-2-yl(methyl)amino]acetyl]amino]-N,N-diethylbenzamide Traditional Name: 3-[[2-[1,3-benzothiazol-2-yl(methyl)amino]acetyl]amino]-N,N-diethyl-benzamide Formula: C21H24N4O2S MolecularWeight: 396.50586

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC(=CC=C1)NC(=O)CN(C)C2=NC3=CC=CC=C3S2

Isomeric SMILES

CCN(CC)C(=O)C1=CC(=CC=C1)NC(=O)CN(C)C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C21H24N4O2S/c1-4-25(5-2)20(27)15-9-8-10-16(13-15)22-19(26)14-24(3)21-23-17-11-6-7-12-18(17)28-21/h6-13H,4-5,14H2,1-3H3,(H,22,26)