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

Systemtic Name: N-prop-2-enyl-2-(2-pyridin-2-yl-1,3-thiazol-4-yl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)ethanamide Openeye Name: N-allyl-2-[2-(2-pyridyl)thiazol-4-yl]-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide CAS Name: N-prop-2-enyl-2-[2-(2-pyridinyl)-4-thiazolyl]-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide IUPAC Name: N-prop-2-enyl-2-(2-pyridin-2-yl-1,3-thiazol-4-yl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide Traditional Name: N-allyl-2-[2-(2-pyridyl)thiazol-4-yl]-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide Formula: C20H20N4OS2 MolecularWeight: 396.529

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=NC2=C(S1)CCCC2)C(=O)CC3=CSC(=N3)C4=CC=CC=N4

Isomeric SMILES

C=CCN(C1=NC2=C(S1)CCCC2)C(=O)CC3=CSC(=N3)C4=CC=CC=N4

InChI

InChI=1S/C20H20N4OS2/c1-2-11-24(20-23-15-7-3-4-9-17(15)27-20)18(25)12-14-13-26-19(22-14)16-8-5-6-10-21-16/h2,5-6,8,10,13H,1,3-4,7,9,11-12H2