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

Systemtic Name: N-methyl-4-[2-[(2-methyl-1,3-benzothiazol-6-yl)amino]ethanoylamino]benzamide Openeye Name: N-methyl-4-[[2-[(2-methyl-1,3-benzothiazol-6-yl)amino]acetyl]amino]benzamide CAS Name: N-methyl-4-[[2-[(2-methyl-1,3-benzothiazol-6-yl)amino]-1-oxoethyl]amino]benzamide IUPAC Name: N-methyl-4-[[2-[(2-methyl-1,3-benzothiazol-6-yl)amino]acetyl]amino]benzamide Traditional Name: N-methyl-4-[[2-[(2-methyl-1,3-benzothiazol-6-yl)amino]acetyl]amino]benzamide Formula: C18H18N4O2S MolecularWeight: 354.42612

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N4O2S/c1-11-21-15-8-7-14(9-16(15)25-11)20-10-17(23)22-13-5-3-12(4-6-13)18(24)19-2/h3-9,20H,10H2,1-2H3,(H,19,24)(H,22,23)