1-ethyl-3-[6-[3-(phenylcarbamoylamino)phenyl]-1,3-benzothiazol-2-yl]urea

Systemtic Name: 1-ethyl-3-[6-[3-(phenylcarbamoylamino)phenyl]-1,3-benzothiazol-2-yl]urea Openeye Name: 1-ethyl-3-[6-[3-(phenylcarbamoylamino)phenyl]-1,3-benzothiazol-2-yl]urea CAS Name: 1-[6-[3-[[anilino(oxo)methyl]amino]phenyl]-1,3-benzothiazol-2-yl]-3-ethylurea IUPAC Name: 1-ethyl-3-[6-[3-(phenylcarbamoylamino)phenyl]-1,3-benzothiazol-2-yl]urea Traditional Name: 1-ethyl-3-[6-[3-(phenylcarbamoylamino)phenyl]-1,3-benzothiazol-2-yl]urea Formula: C23H21N5O2S MolecularWeight: 431.51014

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC1=NC2=C(S1)C=C(C=C2)C3=CC(=CC=C3)NC(=O)NC4=CC=CC=C4

Isomeric SMILES

CCNC(=O)NC1=NC2=C(S1)C=C(C=C2)C3=CC(=CC=C3)NC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C23H21N5O2S/c1-2-24-21(29)28-23-27-19-12-11-16(14-20(19)31-23)15-7-6-10-18(13-15)26-22(30)25-17-8-4-3-5-9-17/h3-14H,2H2,1H3,(H2,25,26,30)(H2,24,27,28,29)