4-[2-[(2-methyl-1,3-benzothiazol-6-yl)amino]ethanoylamino]benzamide

Systemtic Name: 4-[2-[(2-methyl-1,3-benzothiazol-6-yl)amino]ethanoylamino]benzamide Openeye Name: 4-[[2-[(2-methyl-1,3-benzothiazol-6-yl)amino]acetyl]amino]benzamide CAS Name: 4-[[2-[(2-methyl-1,3-benzothiazol-6-yl)amino]-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-[(2-methyl-1,3-benzothiazol-6-yl)amino]acetyl]amino]benzamide Traditional Name: 4-[[2-[(2-methyl-1,3-benzothiazol-6-yl)amino]acetyl]amino]benzamide Formula: C17H16N4O2S MolecularWeight: 340.39954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)NCC(=O)NC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)NCC(=O)NC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C17H16N4O2S/c1-10-20-14-7-6-13(8-15(14)24-10)19-9-16(22)21-12-4-2-11(3-5-12)17(18)23/h2-8,19H,9H2,1H3,(H2,18,23)(H,21,22)