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

Systemtic Name: 4-[2-[1-(1,3-benzothiazol-2-yl)ethyl-methyl-amino]ethanoylamino]benzamide Openeye Name: 4-[[2-[1-(1,3-benzothiazol-2-yl)ethyl-methyl-amino]acetyl]amino]benzamide CAS Name: 4-[[2-[1-(1,3-benzothiazol-2-yl)ethyl-methylamino]-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-[1-(1,3-benzothiazol-2-yl)ethyl-methylamino]acetyl]amino]benzamide Traditional Name: 4-[[2-[1-(1,3-benzothiazol-2-yl)ethyl-methyl-amino]acetyl]amino]benzamide Formula: C19H20N4O2S MolecularWeight: 368.4527

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2S1)N(C)CC(=O)NC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

CC(C1=NC2=CC=CC=C2S1)N(C)CC(=O)NC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C19H20N4O2S/c1-12(19-22-15-5-3-4-6-16(15)26-19)23(2)11-17(24)21-14-9-7-13(8-10-14)18(20)25/h3-10,12H,11H2,1-2H3,(H2,20,25)(H,21,24)