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

Systemtic Name: 4-[(aminocarbonylamino)methyl]-N-(6-ethyl-1,3-benzothiazol-2-yl)benzamide Openeye Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-4-(ureidomethyl)benzamide CAS Name: 4-[(carbamoylamino)methyl]-N-(6-ethyl-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 4-[(carbamoylamino)methyl]-N-(6-ethyl-1,3-benzothiazol-2-yl)benzamide Traditional Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-4-(ureidomethyl)benzamide Formula: C18H18N4O2S MolecularWeight: 354.42612

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=C(C=C3)CNC(=O)N

Isomeric SMILES

CCC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=C(C=C3)CNC(=O)N

InChI

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