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

Systemtic Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[4-(prop-2-enylcarbamoylamino)phenyl]ethanamide Openeye Name: N-[4-(allylcarbamoylamino)phenyl]-2-(1,3-benzothiazol-2-ylmethoxy)acetamide CAS Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[4-[[oxo-(prop-2-enylamino)methyl]amino]phenyl]acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[4-(prop-2-enylcarbamoylamino)phenyl]acetamide Traditional Name: N-[4-(allylcarbamoylamino)phenyl]-2-(1,3-benzothiazol-2-ylmethoxy)acetamide Formula: C20H20N4O3S MolecularWeight: 396.4628

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)NC1=CC=C(C=C1)NC(=O)COCC2=NC3=CC=CC=C3S2

Isomeric SMILES

C=CCNC(=O)NC1=CC=C(C=C1)NC(=O)COCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C20H20N4O3S/c1-2-11-21-20(26)23-15-9-7-14(8-10-15)22-18(25)12-27-13-19-24-16-5-3-4-6-17(16)28-19/h2-10H,1,11-13H2,(H,22,25)(H2,21,23,26)