3-(aminocarbonylamino)-N-[1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-benzamide

Systemtic Name: 3-(aminocarbonylamino)-N-[1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-benzamide Openeye Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-3-ureido-benzamide CAS Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-3-(carbamoylamino)-N-methylbenzamide IUPAC Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-3-(carbamoylamino)-N-methylbenzamide Traditional Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-3-ureido-benzamide Formula: C18H18N4O2S MolecularWeight: 354.42612

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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