N-[4-[2-(ethylcarbamoylamino)-7-pyridin-3-yl-1,3-benzothiazol-5-yl]phenyl]ethanamide

Systemtic Name: N-[4-[2-(ethylcarbamoylamino)-7-pyridin-3-yl-1,3-benzothiazol-5-yl]phenyl]ethanamide Openeye Name: N-[4-[2-(ethylcarbamoylamino)-7-(3-pyridyl)-1,3-benzothiazol-5-yl]phenyl]acetamide CAS Name: N-[4-[2-(ethylcarbamoylamino)-7-(3-pyridinyl)-1,3-benzothiazol-5-yl]phenyl]acetamide IUPAC Name: N-[4-[2-(ethylcarbamoylamino)-7-pyridin-3-yl-1,3-benzothiazol-5-yl]phenyl]acetamide Traditional Name: N-[4-[2-(ethylcarbamoylamino)-7-(3-pyridyl)-1,3-benzothiazol-5-yl]phenyl]acetamide Formula: C23H21N5O2S MolecularWeight: 431.51014

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC1=NC2=CC(=CC(=C2S1)C3=CN=CC=C3)C4=CC=C(C=C4)NC(=O)C

Isomeric SMILES

CCNC(=O)NC1=NC2=CC(=CC(=C2S1)C3=CN=CC=C3)C4=CC=C(C=C4)NC(=O)C

InChI

InChI=1S/C23H21N5O2S/c1-3-25-22(30)28-23-27-20-12-17(15-6-8-18(9-7-15)26-14(2)29)11-19(21(20)31-23)16-5-4-10-24-13-16/h4-13H,3H2,1-2H3,(H,26,29)(H2,25,27,28,30)