2-(1,3-benzoxazol-2-ylsulfanyl)-N-prop-2-enyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-(1,3-benzoxazol-2-ylsulfanyl)-N-prop-2-enyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)ethanamide Openeye Name: N-allyl-2-(1,3-benzoxazol-2-ylsulfanyl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-(1,3-benzoxazol-2-ylthio)-N-prop-2-enyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-(1,3-benzoxazol-2-ylsulfanyl)-N-prop-2-enyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide Traditional Name: N-allyl-2-(1,3-benzoxazol-2-ylthio)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide Formula: C19H19N3O2S2 MolecularWeight: 385.50306

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=NC2=C(S1)CCCC2)C(=O)CSC3=NC4=CC=CC=C4O3

Isomeric SMILES

C=CCN(C1=NC2=C(S1)CCCC2)C(=O)CSC3=NC4=CC=CC=C4O3

InChI

InChI=1S/C19H19N3O2S2/c1-2-11-22(18-20-14-8-4-6-10-16(14)26-18)17(23)12-25-19-21-13-7-3-5-9-15(13)24-19/h2-3,5,7,9H,1,4,6,8,10-12H2