N-[[4-(1,3-benzothiazol-2-ylcarbamoylamino)phenyl]amino]methanamide

Systemtic Name: N-[[4-(1,3-benzothiazol-2-ylcarbamoylamino)phenyl]amino]methanamide Openeye Name: N-[4-(1,3-benzothiazol-2-ylcarbamoylamino)anilino]formamide CAS Name: N-[4-[[(1,3-benzothiazol-2-ylamino)-oxomethyl]amino]anilino]formamide IUPAC Name: N-[4-(1,3-benzothiazol-2-ylcarbamoylamino)anilino]formamide Traditional Name: N-[4-(1,3-benzothiazol-2-ylcarbamoylamino)anilino]formamide Formula: C15H13N5O2S MolecularWeight: 327.36102

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)NC(=O)NC3=CC=C(C=C3)NNC=O

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)NC(=O)NC3=CC=C(C=C3)NNC=O

InChI

InChI=1S/C15H13N5O2S/c21-9-16-20-11-7-5-10(6-8-11)17-14(22)19-15-18-12-3-1-2-4-13(12)23-15/h1-9,20H,(H,16,21)(H2,17,18,19,22)