3-(aminocarbonylamino)-N-(4-methyl-1,3-benzothiazol-2-yl)benzamide

Systemtic Name: 3-(aminocarbonylamino)-N-(4-methyl-1,3-benzothiazol-2-yl)benzamide Openeye Name: N-(4-methyl-1,3-benzothiazol-2-yl)-3-ureido-benzamide CAS Name: 3-(carbamoylamino)-N-(4-methyl-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 3-(carbamoylamino)-N-(4-methyl-1,3-benzothiazol-2-yl)benzamide Traditional Name: N-(4-methyl-1,3-benzothiazol-2-yl)-3-ureido-benzamide Formula: C16H14N4O2S MolecularWeight: 326.37296

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)NC(=O)C3=CC(=CC=C3)NC(=O)N

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)NC(=O)C3=CC(=CC=C3)NC(=O)N

InChI

InChI=1S/C16H14N4O2S/c1-9-4-2-7-12-13(9)19-16(23-12)20-14(21)10-5-3-6-11(8-10)18-15(17)22/h2-8H,1H3,(H3,17,18,22)(H,19,20,21)