2-(1,3-benzothiazol-2-ylmethoxy)-N-[4-(phenylcarbamoylamino)phenyl]ethanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[4-(phenylcarbamoylamino)phenyl]ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[4-(phenylcarbamoylamino)phenyl]acetamide CAS Name: N-[4-[[anilino(oxo)methyl]amino]phenyl]-2-(1,3-benzothiazol-2-ylmethoxy)acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[4-(phenylcarbamoylamino)phenyl]acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[4-(phenylcarbamoylamino)phenyl]acetamide Formula: C23H20N4O3S MolecularWeight: 432.4949

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NC2=CC=C(C=C2)NC(=O)COCC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NC2=CC=C(C=C2)NC(=O)COCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C23H20N4O3S/c28-21(14-30-15-22-27-19-8-4-5-9-20(19)31-22)24-17-10-12-18(13-11-17)26-23(29)25-16-6-2-1-3-7-16/h1-13H,14-15H2,(H,24,28)(H2,25,26,29)